DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
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COMPND .
SOURCE .
AUTHOR .
214 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
11469.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
109 50.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
4 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
36 16.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES .
14 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
44 20.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES .
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** .
0 0 0 1 0 0 0 2 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
1 2 1 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET .
# RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA CHAIN AUTHCHAIN
1 1 E 0 0 211 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-174.0 -49.2 30.3 5.1
2 2 G + 0 0 39 28,-0.1 2,-0.5 16,-0.0 29,-0.2 0.367 360.0 83.5 -81.5 -2.6 -47.5 29.4 8.3
3 3 E + 0 0 67 27,-0.1 2,-0.3 3,-0.0 3,-0.0 -0.964 29.0 121.8-109.6 123.2 -45.9 32.9 8.1
4 4 D - 0 0 130 -2,-0.5 3,-0.3 0, 0.0 0, 0.0 -0.709 69.4-115.8-129.5 158.9 -47.2 36.2 9.0
5 5 E S S+ 0 0 98 -2,-0.3 2,-2.9 1,-0.2 4,-0.3 0.901 72.9 132.7 -62.9 -43.1 -44.6 37.6 11.5
6 6 S + 0 0 90 1,-0.1 -1,-0.2 7,-0.1 4,-0.1 -0.147 55.0 6.1 71.8 -55.0 -47.3 37.5 14.2
7 7 S S S+ 0 0 22 -2,-2.9 199,-0.2 2,-0.4 -1,-0.1 0.355 94.8 24.4-139.7-118.6 -45.9 36.0 17.3
8 8 L S S+ 0 0 3 197,-0.1 2,-0.3 4,-0.1 -2,-0.1 0.702 116.4 1.9 -63.3 -40.2 -43.2 34.5 19.6
9 9 I S > S- 0 0 1 -4,-0.3 4,-0.5 196,-0.1 -2,-0.4 -0.873 78.1-112.0-136.6 154.7 -40.2 36.0 18.1
10 10 N T 4 S+ 0 0 61 -2,-0.3 -3,-0.1 1,-0.2 -2,-0.1 0.914 109.9 1.2 -60.9 -42.3 -40.1 38.4 15.3
11 11 K T 4 S+ 0 0 113 23,-0.1 -1,-0.2 -3,-0.0 25,-0.1 0.449 133.5 49.5-130.4 -6.6 -38.4 36.0 13.0
12 12 A T 4 S+ 0 0 0 20,-0.2 -2,-0.1 137,-0.1 -4,-0.1 0.415 100.3 137.9 -96.5 1.8 -38.0 32.7 14.7
13 13 S < + 0 0 4 -4,-0.5 18,-0.4 -8,-0.2 -3,-0.1 0.735 19.1 30.3 -75.7-172.1 -41.5 32.8 15.7
14 14 E + 0 0 10 -5,-0.2 17,-0.5 -9,-0.2 4,-0.1 0.679 45.9 128.8 62.8 65.9 -44.9 31.4 16.3
15 15 M S S+ 0 0 5 15,-0.1 -1,-0.1 2,-0.1 11,-0.1 0.638 76.9 60.5-117.8 -36.3 -45.4 27.9 17.3
16 16 K S S+ 0 0 104 133,-0.1 2,-0.2 13,-0.1 5,-0.1 0.053 100.7 83.7 -80.1 15.1 -47.6 28.3 20.3
17 17 I + 0 0 43 3,-0.1 -2,-0.1 4,-0.1 -11,-0.0 0.056 24.0 124.5 -81.0-150.8 -49.5 29.8 17.4
18 18 F S S- 0 0 20 -2,-0.2 2,-3.9 -4,-0.1 6,-0.5 0.566 109.5 -95.1 62.3 40.9 -51.5 27.4 15.2
19 19 F S S+ 0 0 184 4,-0.1 2,-0.2 3,-0.1 -1,-0.1 -0.270 107.0 31.8 12.7 -24.2 -53.4 30.1 16.6
20 20 F S > S- 0 0 139 -2,-3.9 3,-0.7 4,-0.1 4,-0.1 -0.780 98.3 -90.3-144.7 165.1 -53.9 27.1 19.1
21 21 L T 3 S- 0 0 102 1,-0.4 5,-0.3 -2,-0.2 2,-0.3 0.839 120.2 -11.1 -62.6 -41.8 -52.4 24.0 20.7
22 22 A T 3 S+ 0 0 26 3,-0.1 -1,-0.4 -4,-0.1 3,-0.2 -0.828 87.5 121.3-115.8 131.7 -53.9 22.1 17.8
23 23 L S < S+ 0 0 130 1,-1.0 2,-0.3 -3,-0.7 -4,-0.1 0.297 98.3 25.0-105.0 -80.2 -56.3 23.9 15.6
24 24 L S S- 0 0 102 -6,-0.5 -1,-1.0 -4,-0.1 2,-0.9 -0.567 109.5-117.3 -54.6 135.0 -54.2 23.2 12.5
25 25 A + 0 0 42 -2,-0.3 2,-0.3 -3,-0.2 76,-0.3 -0.780 54.2 145.3 -98.2 107.1 -52.2 20.1 13.7
26 26 L + 0 0 26 -2,-0.9 74,-0.1 -5,-0.3 80,-0.1 -0.982 15.9 174.2-140.5 137.6 -48.5 20.6 13.9
27 27 V S S+ 0 0 0 -2,-0.3 -1,-0.1 22,-0.1 21,-0.0 0.809 83.5 33.1-117.6 -57.0 -46.3 18.9 16.5
28 28 V S S- 0 0 5 80,-0.1 70,-0.1 21,-0.1 -2,-0.1 0.948 123.3-137.5 -61.9 -52.9 -42.6 19.6 16.1
29 29 S - 0 0 6 1,-0.1 68,-0.1 68,-0.1 -13,-0.1 0.800 9.7 -57.3 127.5 127.7 -44.2 22.7 14.8
30 30 A S S- 0 0 5 -15,-0.1 67,-0.4 69,-0.1 2,-0.2 0.001 73.8 -1.7 47.7-126.9 -44.5 25.6 12.4
31 31 T + 0 0 0 -17,-0.5 2,-0.3 -18,-0.4 65,-0.1 -0.489 34.2 172.5-138.5 155.9 -41.9 28.0 11.6
32 32 F - 0 0 2 63,-0.4 -20,-0.2 -2,-0.2 2,-0.2 -0.962 13.0-162.9-145.7 153.4 -38.5 29.5 11.7
33 33 A - 0 0 10 1,-0.4 62,-0.4 -2,-0.3 58,-0.2 -0.323 67.3 -24.9-106.5-134.5 -36.2 32.0 10.2
34 34 Q S S- 0 0 86 1,-0.2 2,-3.2 -2,-0.2 -1,-0.4 -0.152 123.6 -8.9 -87.1-177.0 -32.4 31.7 11.0
35 35 Y S S+ 0 0 25 56,-0.5 -1,-0.2 57,-0.2 2,-0.1 0.022 84.7 149.7 -68.2 41.7 -30.8 30.1 13.9
36 36 A - 0 0 0 -2,-3.2 55,-1.9 57,-0.2 2,-0.3 -0.269 37.0-151.4 -13.0 103.4 -34.2 29.8 15.4
37 37 E E -AB 90 150A 7 113,-3.2 113,-2.4 53,-0.2 2,-0.5 -0.722 9.5-138.6 -87.8 150.1 -33.8 26.6 17.5
38 38 S E -AB 89 149A 2 51,-1.9 51,-0.9 -2,-0.3 3,-0.3 -0.971 44.5-115.2-107.7 109.3 -37.1 24.5 18.0
39 39 D E - 0 0A 0 109,-2.0 48,-0.1 -2,-0.5 2,-0.1 0.001 40.6 -74.3 -74.4 161.4 -36.3 23.9 21.5
40 40 G E S+ 0 0A 0 70,-0.1 71,-3.4 71,-0.1 72,-0.4 -0.192 73.0 157.5 -62.8 115.1 -35.7 20.3 22.3
41 41 S E -AC 87 110A 5 46,-2.6 46,-3.5 -3,-0.3 2,-0.3 -0.907 26.5-159.2-137.3 155.7 -39.1 18.6 22.4
42 42 Y E -AC 86 109A 35 67,-2.0 67,-2.2 -2,-0.3 2,-0.6 -0.951 33.4 -99.8-139.9 152.4 -40.7 15.2 22.0
43 43 E E -dC 83 108A 3 39,-1.0 41,-1.7 42,-0.8 3,-0.3 -0.628 28.4-176.8 -82.3 117.8 -44.2 14.0 21.2
44 44 E E S+ 0 0A 80 63,-2.5 2,-0.3 -2,-0.6 -1,-0.2 0.971 88.1 3.4 -70.5 -43.8 -45.9 13.1 24.3
45 45 V E S+ C 0 107A 69 62,-1.2 62,-2.4 -3,-0.1 -1,-0.4 -0.944 111.0 83.5-148.5 104.7 -49.0 11.8 22.2
46 46 E - 0 0 0 -2,-0.3 2,-0.6 -3,-0.3 -3,-0.1 -0.232 58.7-144.4 148.0 107.3 -48.3 12.1 18.3
47 47 G - 0 0 19 -2,-0.1 55,-1.8 36,-0.1 2,-0.4 -0.877 44.1-170.0 -68.2 125.4 -46.7 9.9 15.9
48 48 S E -HI 81 101B 3 33,-1.9 33,-2.4 -2,-0.6 2,-0.4 -0.959 24.4-171.7-133.1 140.1 -45.3 12.6 14.0
49 49 H E -HI 80 100B 30 51,-2.3 51,-3.1 -2,-0.4 2,-0.3 -0.995 16.5-142.9-130.8 130.2 -43.6 12.8 10.7
50 50 D E -HI 79 99B 2 29,-3.2 29,-2.5 -2,-0.4 2,-0.3 -0.687 8.6-163.9 -94.1 148.6 -41.9 16.0 9.3
51 51 R E -H 78 0B 105 47,-1.7 2,-0.6 -2,-0.3 27,-0.2 -0.998 11.7-147.0-138.1 126.5 -41.7 17.4 5.8
52 52 C + 0 0 3 25,-2.7 25,-0.4 -2,-0.3 45,-0.2 -0.832 18.1 175.2 -99.5 125.3 -39.2 20.1 4.7
53 53 Q + 0 0 117 43,-1.2 2,-0.3 -2,-0.6 23,-0.2 0.010 67.3 17.2-117.5 27.0 -40.7 22.2 2.1
54 54 Q S S- 0 0 71 21,-1.8 42,-0.4 42,-0.3 20,-0.1 -0.877 106.9 -20.5 172.9 174.1 -37.8 24.9 1.7
55 55 H S S- 0 0 113 39,-0.3 41,-0.3 -2,-0.3 -2,-0.1 0.189 75.5 -73.9 -62.0 159.2 -34.1 25.0 2.7
56 56 Q - 0 0 61 39,-0.2 37,-0.7 35,-0.1 2,-0.3 0.386 33.4-177.9 -74.5 173.8 -32.2 23.0 5.3
57 57 M - 0 0 3 34,-0.2 2,-0.5 35,-0.1 34,-0.3 -0.914 30.0-114.4-153.5 163.9 -31.7 22.6 9.1
58 58 K E +E 90 0A 124 32,-2.5 32,-2.4 -2,-0.3 2,-0.4 -0.939 38.9 177.4-109.3 131.0 -29.7 20.6 11.4
59 59 L E -E 89 0A 22 -2,-0.5 2,-0.4 30,-0.2 12,-0.2 -0.989 19.4-165.9-138.5 155.3 -31.6 18.2 13.6
60 60 D E -E 88 0A 14 28,-2.0 28,-2.0 -2,-0.4 2,-0.4 -0.997 7.6-172.3-135.9 123.8 -30.8 15.6 16.1
61 61 S E -E 87 0A 3 -2,-0.4 8,-1.2 26,-0.2 2,-0.4 -0.958 5.9-167.5-116.2 133.8 -33.5 13.1 17.4
62 62 C E -EF 86 68A 18 24,-2.2 24,-2.6 -2,-0.4 6,-0.2 -0.979 7.5-147.2-124.8 137.8 -32.7 10.8 20.3
63 63 R E >> - F 0 67A 86 4,-2.7 3,-2.9 -2,-0.4 4,-1.1 -0.510 36.3 -89.3-107.8 176.0 -34.7 7.8 21.3
64 64 E T 34 S+ 0 0 75 1,-0.3 -1,-0.1 19,-0.3 20,-0.0 0.642 121.8 67.8 -60.2 -14.3 -35.4 6.1 24.6
65 65 S T 34 S- 0 0 77 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.580 118.0-116.9 -57.0 -12.4 -32.3 3.8 24.3
66 66 I T <4 S+ 0 0 83 -3,-2.9 2,-0.3 1,-0.3 -2,-0.2 0.893 72.1 149.8 56.6 49.9 -30.8 7.3 24.8
67 67 Q E < -F 63 0A 114 -4,-1.1 -4,-2.7 2,-0.0 2,-1.0 -0.930 60.9-110.0-131.4 144.1 -29.5 6.5 21.3
68 68 R E +F 62 0A 82 -2,-0.3 -6,-0.2 -6,-0.2 106,-0.0 -0.620 40.7 167.7 -97.9 101.1 -28.7 8.7 18.5
69 69 E - 0 0 73 -8,-1.2 -1,-0.2 -2,-1.0 -7,-0.1 -0.026 37.5-160.5 -98.2 12.7 -31.5 7.8 16.1
70 70 L - 0 0 103 -9,-0.2 -10,-0.1 1,-0.1 -8,-0.1 0.600 18.1-131.3 -69.1 158.6 -30.5 10.9 14.2
71 71 G - 0 0 23 -12,-0.2 2,-0.3 8,-0.1 -1,-0.1 -0.045 16.7-173.9 -73.2 174.5 -32.0 13.1 11.7
72 72 G - 0 0 34 6,-0.3 2,-0.3 -14,-0.1 5,-0.1 -0.927 14.0-134.2-171.5 178.6 -30.9 14.5 8.4
73 73 F + 0 0 121 -2,-0.3 2,-0.3 4,-0.0 3,-0.1 -0.958 25.7 164.9-155.0 146.6 -32.2 17.0 5.9
74 74 F > - 0 0 127 -2,-0.3 3,-0.6 -20,-0.1 -20,-0.2 -0.959 50.6-100.9-152.5 172.7 -33.1 18.4 2.5
75 75 G T 3 S+ 0 0 6 1,-0.3 -21,-1.8 -2,-0.3 2,-0.4 0.930 122.4 21.7 -56.3 -45.7 -35.2 21.3 1.1
76 76 T T 3 S+ 0 0 95 -23,-0.2 -1,-0.3 -3,-0.1 2,-0.2 -0.719 105.7 96.4-133.9 92.4 -37.8 18.8 0.4
77 77 Q < - 0 0 90 -3,-0.6 -25,-2.7 -25,-0.4 2,-0.3 -0.678 58.2 -86.2-163.6-173.8 -37.4 15.8 2.4
78 78 Q E -H 51 0B 118 -27,-0.2 -6,-0.3 -2,-0.2 -27,-0.2 -0.764 17.3-178.9-135.6 153.6 -38.4 13.9 5.4
79 79 G E -H 50 0B 6 -29,-2.5 -29,-3.2 -2,-0.3 2,-0.5 -0.719 17.7-151.1-155.4 106.8 -37.9 13.4 9.1
80 80 L E -H 49 0B 121 -31,-0.3 2,-0.4 -2,-0.2 -31,-0.2 -0.689 14.1-173.7 -77.4 129.1 -39.8 10.9 11.1
81 81 I E -H 48 0B 2 -33,-2.4 -33,-1.9 -2,-0.5 3,-0.1 -0.981 13.7-170.2-127.0 122.5 -40.1 12.0 14.8
82 82 G - 0 0 8 -2,-0.4 -39,-1.0 -35,-0.2 2,-0.4 -0.022 33.4 -46.0-108.8-163.1 -41.6 9.4 17.2
83 83 K B S-d 43 0A 122 1,-0.2 -19,-0.3 -41,-0.1 -39,-0.1 -0.657 122.6 -13.0 -82.2 125.3 -43.0 8.8 20.7
84 84 R S S+ 0 0 159 -41,-1.7 -1,-0.2 -2,-0.4 -22,-0.1 -0.062 98.4 136.9 65.3 -25.7 -40.7 10.2 23.3
85 85 L - 0 0 15 -42,-0.1 -42,-0.8 1,-0.1 2,-0.4 -0.326 51.7-139.9 -58.8 135.1 -38.1 10.5 20.6
86 86 K E -AE 42 62A 69 -24,-2.6 -24,-2.2 -44,-0.2 2,-0.4 -0.774 22.4-171.7-105.3 136.0 -36.7 13.9 21.4
87 87 I E +AE 41 61A 4 -46,-3.5 -46,-2.6 -2,-0.4 2,-0.4 -0.976 18.2 179.0-134.2 144.6 -35.9 16.4 18.8
88 88 A E - E 0 60A 21 -28,-2.0 -28,-2.0 -2,-0.4 2,-0.3 -0.969 11.7-172.2-125.1 151.2 -34.2 19.7 18.3
89 89 K E -AE 38 59A 1 -51,-0.9 -51,-1.9 -2,-0.4 2,-0.4 -0.994 7.7-166.3-137.1 147.3 -33.7 21.5 15.0
90 90 S E -AE 37 58A 10 -32,-2.4 -32,-2.5 -2,-0.3 -53,-0.2 -0.997 23.7-130.0-126.7 125.5 -31.7 24.7 14.1
91 91 L - 0 0 0 -55,-1.9 -56,-0.5 -2,-0.4 -34,-0.2 -0.717 5.1-149.1 -83.3 130.7 -32.3 26.3 10.8
92 92 P S S- 0 0 48 0, 0.0 -57,-0.2 0, 0.0 -1,-0.2 0.889 88.7 -32.6 -67.5 -41.5 -29.0 27.0 8.9
93 93 T S S- 0 0 69 -37,-0.7 2,-0.5 -59,-0.1 -57,-0.2 -0.045 127.1 -18.9-131.7 -99.6 -30.8 30.0 7.4
94 94 Q - 0 0 60 -2,-0.1 -39,-0.3 -60,-0.1 2,-0.3 -0.819 63.9-179.2-120.4 101.3 -34.6 29.4 6.9
95 95 S - 0 0 0 -2,-0.5 2,-0.8 -62,-0.4 -63,-0.4 -0.602 28.9-110.0 -72.7 141.9 -35.9 26.0 6.8
96 96 T - 0 0 6 -42,-0.4 -43,-1.2 -2,-0.3 -42,-0.3 -0.901 30.2-140.7 -88.9 104.3 -39.5 25.1 6.3
97 97 W + 0 0 33 -2,-0.8 -45,-0.1 -67,-0.4 -68,-0.1 0.068 33.5 126.5 76.6-107.2 -41.6 23.7 8.9
98 98 A - 0 0 21 -47,-0.2 -47,-1.7 -48,-0.1 2,-0.4 0.407 21.1-172.5-101.2 162.7 -44.2 21.2 9.1
99 99 L E -I 50 0B 2 -49,-0.2 2,-0.4 -74,-0.1 -49,-0.3 -0.987 15.4-146.5-131.6 137.7 -45.3 18.1 10.9
100 100 S E -I 49 0B 43 -51,-3.1 -51,-2.3 -2,-0.4 2,-0.3 -0.888 27.0-152.3-105.5 131.6 -48.2 15.6 10.2
101 101 A E -I 48 0B 41 -2,-0.4 -53,-0.2 -76,-0.3 -76,-0.1 -0.771 21.9-144.3-124.0 135.4 -49.7 14.1 13.2
102 102 I S S+ 0 0 117 -55,-1.8 4,-0.1 -2,-0.3 -54,-0.1 0.830 83.7 45.5 -58.5 -42.2 -51.5 10.9 14.3
103 103 S S S- 0 0 34 2,-0.3 -2,-0.1 -56,-0.1 -58,-0.1 -0.828 78.9-124.5-122.0 146.6 -54.0 12.1 16.9
104 104 P S S+ 0 0 115 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.851 105.0 58.8 -59.8 -36.4 -56.3 15.2 16.7
105 105 N S S- 0 0 115 -80,-0.1 2,-0.4 2,-0.0 -2,-0.3 -0.722 76.6-164.0 -70.0 144.6 -54.8 16.4 19.8
106 106 S - 0 0 2 -2,-0.4 2,-0.5 -80,-0.1 -60,-0.2 -0.985 1.6-163.0-106.4 130.0 -51.0 16.9 19.5
107 107 M E -C 45 0A 84 -62,-2.4 -63,-2.5 -2,-0.4 -62,-1.2 -0.954 5.4-168.8-121.1 125.1 -49.2 17.2 22.9
108 108 V E -C 43 0A 36 -2,-0.5 2,-0.4 -65,-0.2 -65,-0.2 -0.861 3.4-161.3-107.0 128.8 -45.7 18.6 22.6
109 109 S E -C 42 0A 2 -67,-2.2 -67,-2.0 -2,-0.4 2,-0.4 -0.944 8.9-148.9-118.2 137.0 -43.5 18.4 25.6
110 110 H E -Cg 41 116A 9 5,-1.6 7,-2.1 -2,-0.4 -69,-0.3 -0.815 14.8-165.9-107.1 142.5 -40.4 20.8 25.8
111 111 I S S+ 0 0 5 -71,-3.4 2,-0.3 -2,-0.4 -70,-0.1 0.468 85.5 40.4 -99.6 -5.5 -37.1 19.9 27.5
112 112 A S S+ 0 0 4 -72,-0.4 3,-0.2 35,-0.2 2,-0.1 -0.919 103.0 27.2-126.3 150.1 -36.0 23.5 27.4
113 113 G S > S- 0 0 3 -2,-0.3 3,-1.5 27,-0.3 34,-0.2 -0.350 101.9 -34.9 101.0-168.8 -38.3 26.5 28.1
114 114 K T 3 S+ 0 0 87 1,-0.3 -1,-0.2 -2,-0.1 33,-0.1 0.880 136.3 38.6 -63.9 -40.9 -41.6 27.8 30.0
115 115 S T 3 S+ 0 0 43 -3,-0.2 -5,-1.6 32,-0.2 -1,-0.3 -0.219 89.9 145.0-107.9 42.9 -43.4 24.3 29.4
116 116 S B <> -g 110 0A 5 -3,-1.5 4,-1.9 25,-0.1 -5,-0.3 -0.614 58.3-132.8 -85.4 143.0 -40.2 22.2 30.1
117 117 I H > S+ 0 0 74 -7,-2.1 4,-0.6 -2,-0.3 -6,-0.1 0.899 116.7 46.3 -56.2 -45.3 -40.4 18.9 31.8
118 118 L H >4 S+ 0 0 10 -8,-0.2 3,-0.6 1,-0.2 -1,-0.3 0.785 103.8 61.6 -65.5 -30.2 -37.6 20.2 33.8
119 119 R H 34 S+ 0 0 34 1,-0.2 -2,-0.2 -6,-0.2 -1,-0.2 0.867 94.8 62.5 -63.3 -38.5 -39.3 23.5 34.3
120 120 A H 3< S+ 0 0 84 -4,-1.9 -1,-0.2 -3,-0.1 -2,-0.2 0.833 92.5 106.3 -50.3 -39.9 -42.1 21.7 36.2
121 121 L S << S- 0 0 36 -4,-0.6 2,-0.3 -3,-0.6 -5,-0.0 -0.084 74.2-126.5 -56.4 137.4 -39.5 20.7 38.7
122 122 P >> - 0 0 84 0, 0.0 4,-1.1 0, 0.0 3,-0.9 -0.590 41.2-116.8 -54.2 139.4 -38.7 21.6 42.1
123 123 V H 3> S+ 0 0 54 -2,-0.3 4,-3.2 1,-0.3 5,-0.2 0.712 110.3 65.5 -63.7 -34.2 -35.1 22.4 41.9
124 124 D H 3> S+ 0 0 73 1,-0.2 4,-3.7 2,-0.2 5,-0.3 0.870 100.9 51.8 -61.2 -40.5 -34.0 19.6 44.2
125 125 V H <> S+ 0 0 72 -3,-0.9 4,-2.8 2,-0.2 -1,-0.2 0.926 113.1 44.3 -63.4 -44.6 -35.2 17.0 41.6
126 126 L H X S+ 0 0 1 -4,-1.1 4,-2.2 2,-0.2 5,-0.3 0.937 118.3 44.8 -60.4 -47.6 -33.2 18.7 38.8
127 127 A H X S+ 0 0 10 -4,-3.2 4,-1.9 2,-0.2 5,-0.4 0.900 116.2 43.7 -63.9 -46.4 -30.2 19.0 41.0
128 128 N H < S+ 0 0 87 -4,-3.7 -1,-0.2 1,-0.2 -2,-0.2 0.936 115.7 51.5 -64.3 -43.9 -30.4 15.5 42.4
129 129 A H < S+ 0 0 69 -4,-2.8 -2,-0.2 -5,-0.3 -1,-0.2 0.845 123.4 23.6 -64.8 -41.6 -31.0 14.1 38.9
130 130 Y H < S- 0 0 52 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.546 97.4-129.7 -98.5 -15.7 -28.1 15.7 36.9
131 131 R < + 0 0 197 -4,-1.9 2,-0.2 -5,-0.3 -3,-0.1 0.880 58.8 140.3 52.0 43.5 -25.8 16.3 39.9
132 132 I - 0 0 44 -5,-0.4 -1,-0.2 -6,-0.2 -2,-0.1 -0.610 61.0 -79.8 -90.7 168.7 -25.3 19.9 39.0
133 133 S > - 0 0 39 -2,-0.2 4,-2.2 1,-0.1 -1,-0.2 -0.272 37.7-114.4 -68.8 160.9 -25.0 22.8 41.5
134 134 R H > S+ 0 0 170 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.883 122.1 50.8 -62.3 -41.4 -28.3 24.2 42.9
135 135 Q H > S+ 0 0 149 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.886 106.4 52.9 -62.1 -40.4 -27.3 27.4 41.1
136 136 E H > S+ 0 0 98 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.888 108.9 53.1 -59.9 -42.0 -26.7 25.5 37.7
137 137 A H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.886 103.2 52.1 -60.1 -46.7 -30.1 24.1 38.2
138 138 R H X S+ 0 0 135 -4,-2.0 4,-2.8 1,-0.2 -1,-0.2 0.869 112.7 52.3 -58.6 -37.7 -31.8 27.5 38.6
139 139 N H X S+ 0 0 55 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.895 112.2 38.3 -63.0 -49.7 -30.0 28.4 35.3
140 140 L H < S+ 0 0 19 -4,-2.3 -27,-0.3 1,-0.2 -2,-0.2 0.884 118.1 53.2 -78.8 -25.7 -31.1 25.6 33.1
141 141 K H < S+ 0 0 40 -4,-2.6 -2,-0.2 -5,-0.3 -28,-0.2 0.982 129.1 13.3 -65.3 -47.9 -34.5 25.8 34.7
142 142 N H < S+ 0 0 55 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.654 97.8 88.4-107.1 -18.7 -35.0 29.6 34.0
143 143 N S < S+ 0 0 50 -4,-2.7 2,-0.4 -5,-0.2 -1,-0.1 0.290 84.1 68.7 -68.1 18.6 -32.4 31.0 31.5
144 144 R + 0 0 23 -3,-0.2 -31,-0.2 -4,-0.1 -1,-0.2 -0.866 56.2 168.2-139.7 100.8 -34.7 30.1 28.6
145 145 G + 0 0 3 -2,-0.4 2,-0.5 -32,-0.1 67,-0.1 0.495 50.2 89.0 -80.1 -13.0 -37.7 32.2 28.7
146 146 Q - 0 0 4 1,-0.1 4,-0.1 -33,-0.1 -107,-0.1 -0.802 64.6-149.5-106.9 128.9 -39.1 31.3 25.3
147 147 E S S- 0 0 21 -2,-0.5 -35,-0.2 -34,-0.2 -32,-0.2 0.903 73.7 -12.1 -64.0 -53.0 -41.5 28.3 25.2
148 148 S S S+ 0 0 8 1,-0.2 -109,-2.0 -110,-0.1 2,-0.5 0.752 122.8 42.7-120.3 -41.8 -41.2 26.6 21.7
149 149 G E -B 38 0A 0 -111,-0.2 2,-0.3 -113,-0.0 -1,-0.2 -0.953 69.6-178.0-134.9 121.6 -39.4 28.6 19.2
150 150 V E -B 37 0A 3 -113,-2.4 -113,-3.2 -2,-0.5 -141,-0.1 -0.756 30.0-138.2-136.6 150.4 -36.3 30.2 20.2
151 151 F + 0 0 53 -2,-0.3 -1,-0.1 -115,-0.3 -118,-0.0 0.922 41.3 177.1 -87.0 -50.6 -33.7 32.4 18.8
152 152 T - 0 0 9 -116,-0.1 -116,-0.1 41,-0.1 -1,-0.1 0.165 34.1 -20.3 92.9 176.6 -30.4 31.2 20.1
153 153 P - 0 0 6 0, 0.0 2,-0.4 0, 0.0 37,-0.1 -0.278 54.2-175.2 -57.9 136.2 -26.6 31.7 20.1
154 154 K - 0 0 56 1,-0.2 6,-0.1 35,-0.1 3,-0.1 -0.995 14.9-157.0-125.1 129.4 -25.6 33.7 17.0
155 155 F - 0 0 34 -2,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.898 51.9 -71.8 -62.7 -88.5 -21.9 34.1 16.4
156 156 T B > -J 159 0C 58 3,-1.9 3,-1.4 1,-0.1 -1,-0.2 -0.969 51.6 -70.3-168.9 179.8 -21.8 37.3 14.1
157 157 Q T 3 S+ 0 0 170 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.735 125.4 53.1 -59.3 -22.2 -22.5 38.6 10.7
158 158 T T 3 S- 0 0 121 1,-0.1 2,-0.3 -3,-0.0 -1,-0.3 0.838 113.2 -16.2 -61.8 -46.2 -19.5 36.5 9.6
159 159 S B < -J 156 0C 25 -3,-1.4 -3,-1.9 2,-0.0 2,-0.2 -0.913 41.5-131.7-167.6 154.4 -19.8 33.0 10.6
160 160 F - 0 0 74 -2,-0.3 -3,-0.0 -5,-0.2 -6,-0.0 -0.813 32.3-179.3-137.5 110.8 -21.5 30.6 12.7
161 161 Q + 0 0 109 -2,-0.2 2,-0.0 24,-0.0 -2,-0.0 -0.656 7.8 174.4-125.9 73.9 -18.9 28.1 14.5
162 162 P + 0 0 47 0, 0.0 -2,-0.1 0, 0.0 22,-0.0 -0.330 29.6 113.2 -67.5 149.9 -19.8 25.3 16.8
163 163 Y > + 0 0 189 -2,-0.0 4,-3.6 0, 0.0 5,-0.1 -0.180 69.0 37.9-165.9 -66.7 -17.1 22.9 18.2
164 164 P H > S+ 0 0 80 0, 0.0 4,-1.5 0, 0.0 20,-0.1 0.923 127.4 32.7 -60.6 -55.3 -16.1 22.6 22.1
165 165 Y H > S+ 0 0 87 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.777 120.4 51.5 -65.5 -36.5 -19.5 23.1 23.6
166 166 V H > S+ 0 0 24 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.966 106.4 54.5 -65.1 -40.1 -21.1 21.4 20.7
167 167 A H X S+ 0 0 50 -4,-3.6 4,-1.3 1,-0.2 -2,-0.2 0.913 116.1 38.5 -60.3 -38.3 -18.7 18.6 21.3
168 168 E H X S+ 0 0 113 -4,-1.5 4,-3.0 2,-0.2 -1,-0.2 0.822 109.9 59.9 -73.6 -32.2 -19.9 18.4 25.1
169 169 R H X S+ 0 0 35 -4,-2.7 4,-1.5 2,-0.2 -1,-0.2 0.877 104.6 49.7 -58.9 -42.8 -23.5 19.0 24.2
170 170 C H X S+ 0 0 21 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.941 115.4 45.5 -61.8 -47.5 -23.4 15.9 22.1
171 171 T H X S+ 0 0 64 -4,-1.3 4,-2.9 2,-0.2 5,-0.3 0.831 103.4 57.1 -65.4 -41.6 -21.8 14.0 25.1
172 172 T H X S+ 0 0 45 -4,-3.0 4,-3.5 1,-0.2 -1,-0.2 0.948 114.3 45.8 -57.1 -46.0 -24.1 15.2 27.9
173 173 M H < S+ 0 0 17 -4,-1.5 -2,-0.2 2,-0.2 -1,-0.2 0.812 111.7 49.3 -62.2 -43.0 -26.8 13.7 25.6
174 174 R H < S+ 0 0 138 -4,-1.8 -1,-0.2 1,-0.1 -2,-0.2 0.863 123.0 33.1 -62.6 -41.5 -25.0 10.5 24.9
175 175 D H < S- 0 0 100 -4,-2.9 -2,-0.2 -5,-0.1 -3,-0.2 0.883 130.1 -1.1 -79.6 -44.2 -24.4 9.9 28.4
176 176 F S < S- 0 0 136 -4,-3.5 -1,-0.1 -5,-0.3 2,-0.1 -0.774 83.1 -75.6-140.0 169.4 -27.4 11.4 30.2
177 177 P - 0 0 61 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.332 67.9-112.6 -75.8 170.3 -30.9 13.3 29.6
178 178 I + 0 0 11 -5,-0.1 2,-0.3 -2,-0.1 -9,-0.0 -0.686 43.6 172.2-126.5 151.9 -30.3 16.9 28.8
179 179 T - 0 0 23 -2,-0.2 -67,-0.1 2,-0.1 -39,-0.1 -0.898 34.2-140.4-133.0 158.6 -30.4 20.7 29.1
180 180 W + 0 0 21 -2,-0.3 2,-0.5 -40,-0.1 -140,-0.1 -0.868 38.2 147.1-120.7 93.2 -28.5 22.7 26.5
181 181 P + 0 0 61 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.817 18.1 177.3 -63.5 146.5 -26.7 25.7 27.4
182 182 W - 0 0 23 -2,-0.5 2,-1.2 -14,-0.0 3,-0.2 -0.786 24.5-149.3-117.8 125.8 -23.9 25.7 25.0
183 183 K + 0 0 101 -2,-0.2 -18,-0.1 1,-0.2 0, 0.0 -0.747 44.2 170.2 -89.5 100.7 -22.0 28.9 25.8
184 184 W + 0 0 9 -2,-1.2 -1,-0.2 1,-0.1 -19,-0.1 0.920 37.9 57.6-110.1-114.7 -21.3 28.7 22.3
185 185 W S S- 0 0 87 -3,-0.2 -30,-0.1 1,-0.1 -1,-0.1 0.338 128.1 -62.2 44.6-107.2 -19.6 31.4 20.0
186 186 K S S- 0 0 156 -31,-0.1 2,-0.2 -22,-0.0 -1,-0.1 0.274 99.9 -51.9-132.2 -62.3 -16.5 31.5 22.2
187 187 G S S+ 0 0 54 0, 0.0 -3,-0.1 0, 0.0 -4,-0.0 -0.513 118.1 76.5-175.3 137.1 -18.0 32.7 25.3
188 188 G > + 0 0 15 -2,-0.2 4,-1.4 0, 0.0 -3,-0.1 0.075 64.5 103.4 132.0 -28.1 -20.2 35.8 25.2
189 189 C H > S+ 0 0 0 2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.814 77.4 50.4 -67.8 -36.8 -23.1 34.1 23.7
190 190 E H > S+ 0 0 30 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.889 108.6 57.3 -62.3 -36.1 -25.3 33.8 26.9
191 191 E H > S+ 0 0 139 1,-0.2 4,-1.4 2,-0.2 -2,-0.3 0.901 109.9 43.2 -62.3 -42.7 -24.4 37.5 27.1
192 192 L H X S+ 0 0 33 -4,-1.4 4,-3.2 2,-0.2 -2,-0.2 0.889 106.8 58.2 -64.0 -40.9 -26.0 37.7 23.6
193 193 R H X S+ 0 0 23 -4,-2.9 4,-3.1 2,-0.2 5,-0.2 0.893 106.0 53.7 -58.9 -41.8 -29.1 35.5 24.5
194 194 N H X S+ 0 0 80 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.929 114.0 40.0 -59.9 -47.9 -29.8 38.1 27.2
195 195 E H X S+ 0 0 114 -4,-1.4 4,-3.3 2,-0.2 -2,-0.2 0.876 113.7 53.9 -63.8 -40.2 -29.7 40.8 24.7
196 196 C H X S+ 0 0 6 -4,-3.2 4,-2.7 1,-0.2 -2,-0.2 0.900 106.8 51.7 -63.8 -39.7 -31.6 38.8 22.1
197 197 C H X S+ 0 0 7 -4,-3.1 4,-2.0 1,-0.2 -1,-0.2 0.908 114.4 43.4 -64.8 -39.8 -34.3 38.2 24.5
198 198 Q H X S+ 0 0 27 -4,-1.7 4,-1.8 -5,-0.2 -2,-0.2 0.898 110.9 54.0 -64.7 -41.4 -34.4 41.9 25.1
199 199 L H < S+ 0 0 123 -4,-3.3 4,-0.4 1,-0.2 3,-0.3 0.940 113.5 45.0 -59.5 -46.0 -34.2 42.8 21.4
200 200 L H >< S+ 0 0 12 -4,-2.7 3,-0.6 1,-0.2 6,-0.2 0.945 121.3 36.1 -62.2 -49.9 -37.1 40.6 20.8
201 201 G H 3< S+ 0 0 1 -4,-2.0 -1,-0.2 5,-0.3 -2,-0.2 0.197 81.7 90.6-103.0 5.8 -39.2 41.7 23.7
202 202 Q T 3< S+ 0 0 127 -4,-1.8 -1,-0.2 -3,-0.3 -2,-0.1 0.789 103.8 44.6 -55.6 -28.9 -38.7 45.4 24.0
203 203 M S X S- 0 0 114 -3,-0.6 3,-0.5 -4,-0.4 -1,-0.2 -0.984 116.7 -83.4-123.1 122.5 -41.6 45.0 21.6
204 204 P T 3 S+ 0 0 82 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.617 98.4 59.0 -63.1-173.8 -44.2 42.5 22.7
205 205 S T 3> S+ 0 0 50 -4,-0.1 4,-0.5 -196,-0.0 3,-0.4 -0.649 116.6 53.2 90.8 -50.9 -45.0 38.6 22.6
206 206 E H <> S+ 0 0 4 -3,-0.5 4,-2.7 -6,-0.2 -5,-0.3 0.369 84.8 75.0 -99.2 9.4 -41.7 38.5 24.4
207 207 C H > S+ 0 0 56 2,-0.3 4,-1.8 3,-0.2 -1,-0.2 0.777 93.3 59.8 -59.1 -42.3 -42.8 40.9 27.0
208 208 R H > S+ 0 0 83 -3,-0.4 4,-0.7 1,-0.2 -2,-0.2 0.903 117.4 30.4 -54.5 -47.3 -44.6 37.7 28.0
209 209 C H X S+ 0 0 2 -4,-0.5 4,-4.6 2,-0.2 -2,-0.3 0.757 108.6 63.2 -93.6 -24.8 -41.1 36.3 28.3
210 210 D H X S+ 0 0 22 -4,-2.7 4,-2.0 2,-0.2 -3,-0.2 0.871 102.9 59.0 -61.1 -32.6 -39.0 39.4 29.3
211 211 A H < S+ 0 0 83 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.877 114.7 32.9 -60.7 -46.6 -41.3 39.1 32.4
212 212 I H < S+ 0 0 51 -4,-0.7 -2,-0.2 -5,-0.1 -1,-0.2 0.952 114.8 64.1 -65.7 -48.8 -40.0 35.6 33.0
213 213 W H < 0 0 32 -4,-4.6 -2,-0.2 -68,-0.1 -3,-0.2 0.706 360.0 360.0 -55.9 -40.8 -36.5 36.4 31.6
214 214 R < 0 0 190 -4,-2.0 -3,-0.0 -5,-0.1 -20,-0.0 0.091 360.0 360.0 -68.8 360.0 -35.4 39.0 34.1