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 .
145 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
8335.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
49 33.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
18 12.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
3 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
2 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), 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 .
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 .
9 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
12 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 2.1 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 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 0 PARALLEL BRIDGES PER LADDER .
1 2 0 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 ANTIPARALLEL BRIDGES PER LADDER .
1 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 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 C 0 0 91 0, 0.0 59,-0.2 0, 0.0 60,-0.1 0.000 360.0 360.0 360.0 137.4 1.4 10.9 -4.2
2 2 P - 0 0 58 0, 0.0 95,-0.3 0, 0.0 58,-0.2 0.732 360.0-138.2 -58.1 -40.5 -0.8 13.7 -3.3
3 3 L - 0 0 1 56,-1.9 56,-0.2 55,-0.3 92,-0.2 0.971 23.8-122.3 64.1 103.2 -1.8 11.1 -0.8
4 4 C - 0 0 17 54,-0.7 2,-1.3 95,-0.1 3,-0.1 -0.343 23.1-143.9 -99.5 142.1 -5.5 11.2 -0.5
5 5 R + 0 0 92 1,-0.2 -1,-0.1 -2,-0.1 101,-0.0 -0.762 42.1 163.5 -84.9 79.7 -8.3 11.6 1.9
6 6 S + 0 0 24 -2,-1.3 -1,-0.2 2,-0.1 100,-0.1 0.625 16.7 137.8 -67.9 -14.6 -10.3 9.0 -0.1
7 7 F - 0 0 78 98,-0.2 2,-0.5 1,-0.1 99,-0.1 -0.088 49.3-143.5 -76.2 127.1 -12.8 8.3 2.6
8 8 V - 0 0 129 98,-0.3 2,-0.2 1,-0.1 -1,-0.1 -0.702 41.0-164.4 -90.3 124.2 -16.2 8.2 1.0
9 9 L - 0 0 108 -2,-0.5 3,-0.1 1,-0.1 -1,-0.1 -0.607 33.9-105.7-132.5 158.5 -18.3 9.7 3.5
10 10 A - 0 0 73 -2,-0.2 -1,-0.1 1,-0.1 0, 0.0 -0.492 68.7 -80.2 -64.9 140.5 -21.5 10.7 5.4
11 11 P - 0 0 117 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.233 53.9-154.9 -54.1 136.1 -22.4 14.3 4.9
12 12 T + 0 0 97 1,-0.1 -3,-0.0 -3,-0.1 -2,-0.0 -0.842 42.8 151.3-126.7 91.7 -20.4 16.7 7.0
13 13 P S S+ 0 0 119 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.914 71.6 81.6 -59.4 -41.8 -21.0 20.2 8.5
14 14 P S S- 0 0 83 0, 0.0 2,-0.7 0, 0.0 0, 0.0 -0.248 74.6-142.8 -68.2 148.8 -18.7 19.4 11.5
15 15 T + 0 0 126 1,-0.1 3,-0.1 3,-0.0 -3,-0.0 -0.962 44.1 142.2-111.3 118.0 -15.1 19.6 11.1
16 16 Q + 0 0 141 -2,-0.7 -1,-0.1 1,-0.0 0, 0.0 -0.482 17.8 156.0-134.5 61.4 -13.3 17.0 12.9
17 17 N + 0 0 76 1,-0.2 2,-0.8 2,-0.1 -1,-0.0 0.857 69.7 51.3 -63.9 -43.7 -10.8 16.7 10.2
18 18 V S S- 0 0 108 1,-0.1 -1,-0.2 -3,-0.1 82,-0.0 -0.923 83.1-170.5 -97.2 118.5 -8.2 15.3 12.6
19 19 N + 0 0 61 -2,-0.8 2,-0.1 2,-0.0 -1,-0.1 0.667 34.6 105.0 -64.5 -38.8 -10.3 12.6 14.1
20 20 N - 0 0 50 2,-0.2 -2,-0.0 1,-0.1 3,-0.0 -0.369 43.9-173.4-110.7 138.8 -8.5 11.2 17.0
21 21 A S S+ 0 0 115 -2,-0.1 2,-0.2 2,-0.0 -1,-0.1 0.762 93.6 33.0 -61.4 -31.4 -8.4 11.1 20.8
22 22 H S S- 0 0 63 0, 0.0 2,-0.3 0, 0.0 -2,-0.2 -0.465 80.5-116.0-154.3 163.8 -5.3 9.2 20.3
23 23 S - 0 0 109 -2,-0.2 2,-0.3 -3,-0.0 -2,-0.0 -0.864 13.7-138.2-135.5 161.6 -2.3 8.8 18.1
24 24 S + 0 0 19 -2,-0.3 2,-0.2 68,-0.1 79,-0.1 -0.893 35.5 149.3-128.9 140.3 -0.9 6.0 15.9
25 25 S + 0 0 71 -2,-0.3 2,-0.2 120,-0.1 120,-0.1 -0.818 12.4 151.6-155.9 162.2 2.8 5.2 15.8
26 26 T - 0 0 59 119,-0.3 3,-0.0 -2,-0.2 -2,-0.0 -0.667 53.8-102.9-178.1-170.6 5.7 2.7 15.4
27 27 L + 0 0 148 -2,-0.2 2,-1.0 1,-0.1 -1,-0.1 0.909 69.9 164.0 -58.8 -52.1 9.4 1.9 14.4
28 28 Y > + 0 0 57 1,-0.2 4,-1.6 -3,-0.1 -1,-0.1 -0.223 34.7 87.0 90.9 -21.9 7.5 0.6 11.5
29 29 L H > S+ 0 0 54 -2,-1.0 4,-2.0 2,-0.2 -1,-0.2 0.896 92.5 59.5 -69.7 -28.2 9.6 -0.1 8.3
30 30 S H > S+ 0 0 76 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.916 105.7 44.5 -61.4 -44.2 10.2 -3.4 9.6
31 31 I H > S+ 0 0 27 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.874 111.4 57.0 -65.1 -38.6 6.4 -4.2 9.7
32 32 F H >< S+ 0 0 4 -4,-1.6 3,-0.9 1,-0.2 -1,-0.2 0.906 102.9 51.1 -60.2 -42.0 6.0 -2.8 6.2
33 33 F H 3< S+ 0 0 123 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.794 99.9 64.9 -63.2 -37.1 8.5 -4.9 4.6
34 34 F H 3< S+ 0 0 128 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.713 84.6 98.5 -59.3 -25.3 6.9 -8.0 6.0
35 35 F S << S- 0 0 6 -3,-0.9 2,-0.1 -4,-0.8 38,-0.1 -0.112 88.5 -84.2 -65.0 166.2 3.7 -7.3 4.0
36 36 C E -A 72 0A 39 36,-0.6 36,-1.6 1,-0.0 2,-0.5 -0.450 37.1-147.3 -82.6 136.1 2.9 -9.1 0.6
37 37 I E -A 71 0A 117 34,-0.2 2,-0.3 -2,-0.1 34,-0.3 -0.920 14.7-168.3-102.7 137.6 4.4 -7.5 -2.5
38 38 F E -A 70 0A 66 32,-3.5 32,-2.3 -2,-0.5 2,-0.5 -0.818 15.1-135.4-118.1 152.2 2.2 -7.9 -5.5
39 39 L E -A 69 0A 131 -2,-0.3 30,-0.2 30,-0.2 29,-0.1 -0.979 12.0-135.2-123.2 126.0 3.5 -7.0 -9.0
40 40 H - 0 0 2 28,-1.5 26,-0.2 -2,-0.5 9,-0.2 0.766 39.6-176.3 -62.2 -36.0 1.2 -5.0 -11.3
41 41 L - 0 0 106 25,-1.5 2,-0.4 27,-0.2 8,-0.1 0.118 20.7 -78.3 67.4-179.1 1.7 -7.1 -14.4
42 42 L + 0 0 124 1,-0.1 6,-0.1 6,-0.1 -1,-0.1 -0.954 57.0 120.6-152.3 133.4 0.4 -6.6 -17.8
43 43 G + 0 0 43 -2,-0.4 -1,-0.1 4,-0.1 4,-0.1 0.379 24.6 170.0-143.9 -95.9 -2.7 -7.0 -19.8
44 44 Y + 0 0 138 1,-0.1 3,-0.1 0, 0.0 -1,-0.0 0.338 56.4 83.5 78.8 35.9 -4.3 -4.3 -21.4
45 45 L S S- 0 0 186 1,-0.5 2,-0.2 0, 0.0 -1,-0.1 0.508 138.9 -47.4 -76.5 -44.7 -7.1 -4.4 -23.8
46 46 F S S+ 0 0 126 0, 0.0 -1,-0.5 0, 0.0 2,-0.2 -0.655 99.5 133.1-152.2 154.3 -8.5 -4.6 -20.3
47 47 G > - 0 0 21 -2,-0.2 3,-0.8 -3,-0.1 -4,-0.1 -0.652 68.5 -21.6-165.1-140.5 -6.8 -7.1 -17.9
48 48 D T 3 S+ 0 0 97 1,-0.3 2,-3.9 -2,-0.2 -7,-0.1 0.941 87.3 126.7 -62.6 -45.6 -5.5 -7.8 -14.5
49 49 K T 3 S+ 0 0 17 -9,-0.2 -1,-0.3 -8,-0.1 2,-0.3 0.099 71.2 42.2 69.1 -53.1 -5.2 -4.1 -14.6
50 50 E S < S- 0 0 83 -2,-3.9 4,-0.1 -3,-0.8 5,-0.1 -0.943 72.8-167.3-123.0 150.9 -7.1 -4.1 -11.4
51 51 K - 0 0 52 2,-0.5 -1,-0.1 -2,-0.3 4,-0.1 0.582 67.7 -41.4-107.7-116.2 -6.5 -6.6 -8.5
52 52 E S S+ 0 0 76 2,-0.1 81,-0.1 80,-0.0 3,-0.1 0.858 128.7 59.0 -60.9 -44.5 -8.8 -7.0 -5.6
53 53 E S S- 0 0 27 1,-0.2 -2,-0.5 79,-0.1 4,-0.1 -0.117 101.5 -75.8 -92.4 172.4 -9.2 -3.3 -5.6
54 54 E - 0 0 141 -4,-0.1 -1,-0.2 2,-0.1 -3,-0.2 -0.361 51.7-106.0 -68.5 157.8 -10.3 -0.6 -7.9
55 55 I S S+ 0 0 46 -5,-0.1 9,-2.6 -3,-0.1 2,-0.3 0.727 96.9 86.2 -61.1 -33.4 -7.8 0.3 -10.6
56 56 C E S-C 63 0B 42 7,-0.2 7,-0.2 5,-0.1 -2,-0.1 -0.607 70.6-143.7 -77.0 137.2 -7.0 3.6 -8.9
57 57 C E >> -C 62 0B 0 5,-2.3 4,-3.3 -2,-0.3 5,-1.3 -0.895 12.6-158.2 -93.7 113.9 -4.4 3.8 -6.1
58 58 P T 45S+ 0 0 14 0, 0.0 -54,-0.7 0, 0.0 -55,-0.3 0.881 90.2 56.4 -68.0 -38.9 -5.9 6.4 -3.8
59 59 I T 45S+ 0 0 0 1,-0.2 -56,-1.9 -56,-0.2 21,-0.0 0.906 125.0 24.2 -59.7 -43.5 -2.6 7.3 -2.2
60 60 C T 45S- 0 0 13 -59,-0.2 -1,-0.2 -58,-0.2 3,-0.1 0.793 91.4-146.1 -71.4 -39.0 -1.3 8.1 -5.7
61 61 L T <5 + 0 0 89 -4,-3.3 2,-0.2 1,-0.3 -2,-0.1 0.843 68.5 113.2 47.5 46.7 -4.8 8.8 -7.2
62 62 V E - 0 0 61 -23,-0.0 3,-1.3 4,-0.0 -25,-0.3 -0.940 36.6-101.6-138.7 158.8 0.5 0.0 -14.3
66 66 A T 3 S+ 0 0 36 1,-0.3 -25,-1.5 -2,-0.3 -24,-0.1 0.571 110.4 40.9 -63.5 -39.7 2.9 -2.9 -15.2
67 67 E T 3 S+ 0 0 181 -27,-0.2 -1,-0.3 -28,-0.1 -25,-0.0 0.731 91.5 105.6 -64.6 -35.5 6.3 -1.8 -13.8
68 68 D < - 0 0 56 -3,-1.3 -28,-1.5 1,-0.1 2,-0.5 -0.037 69.0-123.2 -75.5 166.8 5.0 -0.5 -10.5
69 69 A E +A 39 0A 29 -30,-0.2 13,-2.8 -29,-0.1 14,-0.5 -0.868 30.2 179.7-110.9 128.2 5.3 -2.2 -7.2
70 70 V E +AB 38 81A 0 -32,-2.3 -32,-3.5 -2,-0.5 2,-0.3 -0.919 1.0 177.2-125.7 148.9 2.2 -2.9 -5.2
71 71 T E -AB 37 80A 3 9,-2.4 9,-1.6 -2,-0.4 2,-0.3 -0.749 23.5-107.8-134.5-171.3 1.9 -4.5 -2.0
72 72 H E -AB 36 79A 9 -36,-1.6 -36,-0.6 -2,-0.3 7,-0.2 -0.988 12.2-147.2-130.4 136.9 -1.0 -5.3 0.5
73 73 L E > - B 0 78A 0 5,-2.5 5,-2.1 -2,-0.3 2,-0.2 -0.800 47.0 -70.7-115.0 148.3 -2.0 -4.0 3.8
74 74 P T 5S- 0 0 0 0, 0.0 70,-0.1 0, 0.0 -1,-0.1 -0.256 85.3 -40.6 -85.2 122.5 -3.5 -6.4 6.4
75 75 R T 5S+ 0 0 27 1,-0.3 54,-0.2 -2,-0.2 64,-0.1 0.199 122.6 86.6 64.1 -7.9 -6.9 -8.1 6.5
76 76 C T 5S- 0 0 0 -3,-0.2 -1,-0.3 2,-0.1 -3,-0.2 0.081 92.0-151.9 -92.0 3.9 -7.9 -4.7 5.2
77 77 A T 5 + 0 0 4 -5,-0.1 2,-0.4 1,-0.1 55,-0.1 0.661 35.1 157.8 59.8 27.2 -7.0 -6.7 2.3
78 78 H E < -B 73 0A 8 -5,-2.1 -5,-2.5 -26,-0.1 2,-0.4 -0.920 32.4-153.1-114.5 136.9 -6.0 -3.5 0.4
79 79 L E +B 72 0A 2 -2,-0.4 2,-0.3 -7,-0.2 -7,-0.2 -0.893 27.5 148.1-104.5 132.9 -3.6 -3.1 -2.5
80 80 F E -B 71 0A 1 -9,-1.6 -9,-2.4 -2,-0.4 5,-0.1 -0.972 54.5 -73.1-150.0 153.6 -1.7 0.2 -3.1
81 81 H E > -B 70 0A 7 -2,-0.3 4,-3.1 -11,-0.3 -11,-0.3 -0.248 35.3-135.2 -49.0 137.2 1.7 1.1 -4.7
82 82 I H > S+ 0 0 28 -13,-2.8 4,-2.9 2,-0.2 -12,-0.1 0.891 105.4 54.7 -65.8 -40.0 4.6 0.3 -2.4
83 83 N H 4 S+ 0 0 104 -14,-0.5 -1,-0.2 1,-0.2 -13,-0.1 0.963 115.5 39.0 -62.7 -45.9 6.1 3.8 -3.1
84 84 C H > S+ 0 0 7 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.891 115.9 49.5 -61.6 -43.4 3.0 5.4 -2.1
85 85 I H X S+ 0 0 0 -4,-3.1 4,-1.6 1,-0.2 5,-0.2 0.874 105.9 58.7 -67.7 -36.8 2.2 3.2 0.8
86 86 E H X S+ 0 0 53 -4,-2.9 4,-2.5 -5,-0.3 -1,-0.2 0.936 102.7 53.3 -56.9 -46.7 5.6 3.5 2.2
87 87 P H > S+ 0 0 31 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.839 106.9 48.1 -62.8 -37.3 5.3 7.3 2.5
88 88 W H < S+ 0 0 1 -4,-1.4 -2,-0.2 2,-0.2 -3,-0.1 0.822 113.5 49.9 -74.6 -25.3 2.0 7.5 4.5
89 89 L H < S+ 0 0 0 -4,-1.6 -1,-0.2 -5,-0.2 -3,-0.1 0.936 112.9 46.6 -65.3 -45.7 3.4 5.0 6.8
90 90 L H < S+ 0 0 53 -4,-2.5 2,-0.7 -5,-0.2 -2,-0.2 0.903 105.0 67.9 -60.5 -42.0 6.6 7.2 7.0
91 91 R < - 0 0 100 -4,-2.5 -1,-0.1 2,-0.1 0, 0.0 -0.693 48.0-180.0 -86.3 114.0 4.8 10.4 7.6
92 92 G S S+ 0 0 45 -2,-0.7 2,-0.2 9,-0.1 -1,-0.1 -0.024 85.9 67.0 -81.2 32.8 2.9 10.7 10.9
93 93 H S S- 0 0 123 7,-0.1 2,-0.2 -5,-0.1 -2,-0.1 -0.525 78.9-125.0-157.8-176.2 2.5 13.7 8.9
94 94 L - 0 0 92 -2,-0.2 4,-0.2 7,-0.1 2,-0.2 -0.612 8.6-119.8-162.2 165.3 1.1 15.2 5.8
95 95 T - 0 0 31 2,-0.8 -1,-0.0 -92,-0.2 -92,-0.0 -0.495 56.5 -73.5-129.7-174.5 1.4 17.2 2.5
96 96 M S S+ 0 0 195 1,-0.2 2,-1.3 -2,-0.2 -2,-0.0 0.890 137.0 54.3 -60.6 -38.5 0.1 20.4 1.0
97 97 I S S- 0 0 91 -95,-0.3 -2,-0.8 -94,-0.0 2,-0.5 -0.828 105.4-144.7 -78.3 99.0 -3.2 18.3 0.7
98 98 S + 0 0 74 -2,-1.3 2,-0.1 -4,-0.2 -2,-0.1 -0.757 41.3 145.2-100.4 130.2 -2.8 17.8 4.3
99 99 M - 0 0 12 -2,-0.5 2,-0.2 1,-0.1 -95,-0.1 -0.187 34.6 -20.8-159.2 172.8 -4.0 14.4 4.7
100 100 L + 0 0 2 -97,-0.2 -1,-0.1 -2,-0.1 -7,-0.1 -0.538 49.4 168.5 -68.9 137.5 -4.3 10.8 6.0
101 101 F + 0 0 36 -2,-0.2 -12,-0.2 -9,-0.1 -9,-0.1 -0.770 56.9 18.0-135.8 178.8 -1.5 9.3 7.8
102 102 P S S+ 0 0 1 0, 0.0 9,-1.7 0, 0.0 2,-0.3 0.659 111.6 88.0 19.8 35.8 -0.7 6.1 10.0
103 103 R E S-D 110 0C 9 7,-0.2 7,-0.2 8,-0.1 3,-0.1 -0.981 88.4-105.6-144.6 163.3 -4.0 4.8 8.4
104 104 S E >> -D 109 0C 0 5,-2.7 4,-2.6 -2,-0.3 5,-0.8 -0.831 34.5-145.6 -93.0 120.4 -5.4 2.8 5.4
105 105 P T 45S+ 0 0 1 0, 0.0 -98,-0.2 0, 0.0 -1,-0.2 0.846 88.7 51.4 -54.9 -44.0 -7.0 5.5 3.4
106 106 L T 45S+ 0 0 45 1,-0.2 -98,-0.3 -99,-0.1 -2,-0.0 0.896 127.0 21.8 -62.7 -44.5 -9.9 3.5 2.0
107 107 C T 45S- 0 0 19 -3,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.545 91.8-134.6-101.5 -9.9 -11.1 2.2 5.2
108 108 T T <5 + 0 0 40 -4,-2.6 2,-0.2 1,-0.2 -2,-0.1 0.903 54.3 151.3 50.3 50.5 -9.6 4.7 7.6
109 109 A E < -D 104 0C 0 -5,-0.8 -5,-2.7 32,-0.1 2,-0.3 -0.635 48.4-106.4-103.3 154.7 -8.6 1.7 9.6
110 110 A E > -DE 103 113C 9 3,-1.1 3,-1.9 -2,-0.2 -7,-0.2 -0.759 23.5-107.6-113.2 153.7 -5.6 2.2 11.6
111 111 I T 3 S+ 0 0 0 -9,-1.7 34,-0.1 -2,-0.3 -8,-0.1 0.645 109.1 22.0 -44.2 -39.3 -2.2 0.9 10.9
112 112 V T 3 S- 0 0 4 -10,-0.2 9,-0.3 32,-0.1 30,-0.3 0.724 131.2 -51.9 -95.3 -12.5 -1.6 -1.7 13.6
113 113 F B < S-E 110 0C 30 -3,-1.9 -3,-1.1 28,-0.3 28,-0.3 -0.620 73.7 -62.7 162.6-148.2 -5.2 -2.5 14.5
114 114 Y - 0 0 123 -2,-0.2 2,-0.3 -5,-0.2 4,-0.1 0.102 69.0-100.5-161.7 16.5 -8.4 -0.5 15.4
115 115 T S S+ 0 0 61 2,-0.3 3,-0.0 1,-0.2 0, 0.0 -0.026 121.2 59.8 91.8 -15.7 -7.4 1.2 18.9
116 116 C S S+ 0 0 141 -2,-0.3 -1,-0.2 2,-0.1 2,-0.1 0.405 107.8 78.9 -77.1 -11.5 -9.1 -1.0 21.4
117 117 V - 0 0 41 1,-0.0 -2,-0.3 0, 0.0 2,-0.2 -0.377 65.9-159.8-101.0 169.6 -6.7 -3.3 19.6
118 118 C - 0 0 75 -2,-0.1 3,-0.1 -6,-0.1 -2,-0.1 -0.802 42.2 -73.9-141.6 163.2 -2.8 -4.1 19.7
119 119 I + 0 0 102 -2,-0.2 -6,-0.1 1,-0.2 24,-0.1 -0.571 42.6 164.4 -63.5 130.1 -0.4 -5.7 17.2
120 120 P + 0 0 106 0, 0.0 -1,-0.2 0, 0.0 -7,-0.1 0.570 46.8 162.1 -60.3 -28.9 -0.9 -9.5 17.1
121 121 L + 0 0 26 -9,-0.3 3,-0.1 21,-0.2 -2,-0.1 0.486 47.0 124.5 -60.2 133.3 1.1 -8.9 14.0
122 122 G S S- 0 0 60 1,-0.4 -1,-0.1 2,-0.1 21,-0.1 -0.670 98.7 -94.4-103.6 70.9 3.1 -10.9 11.7
123 123 R S S+ 0 0 31 20,-0.1 -1,-0.4 19,-0.1 19,-0.1 -0.237 89.8 59.5 54.0-134.3 0.6 -9.2 9.7
124 124 L - 0 0 40 -3,-0.1 3,-0.1 1,-0.1 -2,-0.1 0.383 64.8-126.1 -79.3 166.4 -2.6 -10.4 8.6
125 125 K - 0 0 97 1,-0.2 2,-0.2 -4,-0.0 -1,-0.1 0.855 69.8-103.1 -64.4 -42.6 -5.6 -11.5 10.6
126 126 K S S+ 0 0 150 0, 0.0 -1,-0.2 0, 0.0 3,-0.2 -0.525 88.9 23.4-178.0-177.8 -5.4 -14.6 8.6
127 127 N S S- 0 0 143 -2,-0.2 3,-0.3 1,-0.2 -2,-0.0 0.656 105.0-143.2 59.7 31.6 -7.1 -16.3 5.7
128 128 G - 0 0 43 1,-0.2 -1,-0.2 8,-0.0 8,-0.1 0.312 26.8 -15.2 -80.2 160.4 -8.1 -13.0 4.9
129 129 G - 0 0 3 6,-0.3 3,-0.3 -54,-0.2 -1,-0.2 0.520 59.3-142.2 64.0 37.4 -10.5 -10.6 3.7
130 130 D - 0 0 82 -3,-0.3 2,-0.5 1,-0.2 5,-0.1 0.471 67.1 -5.7 51.2-123.3 -13.1 -12.4 1.9
131 131 A S > S- 0 0 73 3,-0.4 3,-1.0 1,-0.2 -1,-0.2 -0.915 103.4 -71.7-127.5 98.4 -14.5 -10.7 -1.2
132 132 D T 3 S+ 0 0 84 -2,-0.5 -1,-0.2 -3,-0.3 -79,-0.1 -0.196 111.2 7.0 49.1-135.3 -13.2 -7.3 -1.8
133 133 A T 3 S+ 0 0 82 1,-0.2 2,-2.4 -81,-0.1 3,-0.2 0.493 105.7 81.1 -71.0 -12.7 -14.4 -4.6 0.5
134 134 H < + 0 0 103 -3,-1.0 -3,-0.4 1,-0.3 -1,-0.2 -0.509 67.9 179.7 -84.3 66.8 -16.3 -6.5 3.0
135 135 D - 0 0 10 -2,-2.4 2,-0.3 -5,-0.1 -1,-0.3 0.819 59.5 -17.5 -66.7 -35.0 -12.9 -7.0 4.4
136 136 D - 0 0 16 -3,-0.2 -8,-0.0 -7,-0.2 -1,-0.0 -0.925 62.0-109.1-147.9 172.9 -14.3 -9.1 7.2
137 137 D S S+ 0 0 134 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.1 0.896 126.0 25.7 -60.2 -42.8 -17.4 -9.7 8.8
138 138 G S S- 0 0 55 -3,-0.1 -1,-0.1 -4,-0.1 -3,-0.1 0.737 90.3-150.0 -93.5 -36.4 -15.8 -7.8 11.6
139 139 Y + 0 0 54 1,-0.2 2,-0.3 -64,-0.1 -63,-0.1 0.978 40.5 140.8 58.6 55.8 -13.3 -5.5 10.1
140 140 N + 0 0 56 -65,-0.1 2,-0.2 -31,-0.0 -1,-0.2 -0.715 34.6 78.7-120.0 105.5 -10.7 -5.2 12.6
141 141 L + 0 0 8 -28,-0.3 2,-0.3 -2,-0.3 -28,-0.3 -0.809 25.6 157.3-166.6 154.4 -7.2 -5.1 11.4
142 142 V - 0 0 0 -30,-0.3 -21,-0.2 -2,-0.2 -67,-0.1 -0.922 10.5-171.6-142.7 175.0 -4.4 -3.3 9.8
143 143 G + 0 0 0 -2,-0.3 -31,-0.1 -24,-0.1 -20,-0.1 0.623 46.0 107.8-120.7 -12.7 -0.8 -3.9 10.0
144 144 V 0 0 0 -70,-0.1 -112,-0.2 -31,-0.1 -32,-0.1 0.633 360.0 360.0 -56.0 -31.6 1.3 -1.2 8.4
145 145 M 0 0 3 -34,-0.1 -119,-0.3 -114,-0.1 -120,-0.1 -0.776 360.0 360.0-153.7 360.0 2.9 0.6 11.1