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 .
410 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
21055.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
271 66.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
3 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
118 28.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.2 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 .
58 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
21 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
38 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 0.7 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 4 0 1 1 0 1 1 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 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 0 0 0 PARALLEL BRIDGES PER LADDER .
4 6 8 4 2 1 1 1 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 .
2 0 0 1 0 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 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 F 0 0 235 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 163.2 41.5 -17.0 34.9
2 2 P + 0 0 93 0, 0.0 323,-0.4 0, 0.0 0, 0.0 0.565 360.0 129.7 -72.5 -8.2 42.9 -20.3 34.0
3 3 G - 0 0 39 321,-0.1 2,-0.3 1,-0.1 323,-0.1 -0.140 41.0-167.1 -52.7 141.0 40.3 -21.8 36.2
4 4 S > - 0 0 19 320,-0.1 3,-2.0 1,-0.1 -1,-0.1 -0.869 37.6-108.1-132.3 164.7 38.5 -24.5 34.5
5 5 S T 3 S+ 0 0 19 1,-0.3 32,-0.1 -2,-0.3 -1,-0.1 0.783 118.3 63.5 -61.1 -28.1 35.3 -26.5 35.1
6 6 H T 3 S+ 0 0 8 328,-0.1 329,-1.3 30,-0.1 2,-0.6 0.699 90.6 80.1 -68.4 -25.1 37.6 -29.4 35.9
7 7 E E < -A 334 0A 23 -3,-2.0 2,-0.6 327,-0.2 327,-0.2 -0.785 54.0-177.4 -98.1 122.4 39.1 -27.6 38.8
8 8 V E -A 333 0A 16 325,-2.4 325,-2.2 -2,-0.6 2,-0.2 -0.950 24.3-139.9-111.7 115.4 37.2 -27.5 42.1
9 9 D - 0 0 58 -2,-0.6 5,-0.1 3,-0.5 323,-0.1 -0.465 8.3-135.0 -76.6 142.0 39.2 -25.4 44.5
10 10 R S S+ 0 0 28 1,-0.2 4,-0.5 -2,-0.2 3,-0.2 0.924 104.1 58.2 -60.9 -39.9 39.3 -26.7 48.1
11 11 L S S+ 0 0 155 1,-0.2 2,-0.5 2,-0.1 3,-0.3 0.938 121.0 21.5 -59.9 -50.3 38.6 -23.2 49.3
12 12 S S S+ 0 0 84 1,-0.2 -3,-0.5 3,-0.0 -1,-0.2 -0.971 115.4 54.7-120.0 126.3 35.3 -22.9 47.5
13 13 G S S+ 0 0 6 1,-0.7 17,-1.3 -2,-0.5 2,-0.3 0.105 91.4 91.3 134.2 -14.5 33.8 -26.2 46.6
14 14 T E -H 29 0B 31 -4,-0.5 -1,-0.7 -3,-0.3 2,-0.4 -0.795 56.4-160.6-112.9 153.0 33.9 -27.5 50.1
15 15 Q E -H 28 0B 111 13,-1.5 13,-2.7 -2,-0.3 2,-0.7 -0.999 22.6-122.8-133.3 136.3 31.2 -27.3 52.7
16 16 N E -H 27 0B 67 -2,-0.4 11,-0.3 11,-0.3 3,-0.1 -0.683 25.9-176.3 -81.2 114.7 31.6 -27.7 56.4
17 17 Q - 0 0 43 9,-2.6 2,-0.3 -2,-0.7 -1,-0.2 0.950 67.1 -8.0 -74.4 -51.3 29.3 -30.5 57.5
18 18 K - 0 0 5 8,-1.2 7,-0.3 199,-0.2 -1,-0.3 -0.977 65.9-177.8-146.7 154.4 29.9 -30.3 61.2
19 19 S + 0 0 0 -2,-0.3 199,-0.4 -3,-0.1 200,-0.3 -0.989 20.9 111.2-158.2 149.5 32.3 -28.5 63.5
20 20 S S S- 0 0 7 -2,-0.3 3,-0.2 198,-0.3 199,-0.2 -0.767 72.8 -24.8-176.0-141.6 33.3 -28.1 67.1
21 21 L S S+ 0 0 50 197,-0.3 2,-0.8 196,-0.2 198,-0.1 0.862 110.6 52.7 -68.4 -43.0 36.2 -28.9 69.4
22 22 S S S- 0 0 9 196,-1.2 35,-0.5 199,-0.6 -1,-0.2 -0.606 104.1 -21.9-120.8 92.2 38.0 -31.8 67.9
23 23 G S S- 0 0 3 -2,-0.8 2,-0.6 33,-0.3 -3,-0.3 0.389 76.9 -80.0 102.5 127.6 39.2 -31.9 64.4
24 24 F - 0 0 91 32,-0.1 31,-1.1 1,-0.1 193,-0.2 -0.440 69.8-154.1 -57.3 108.8 38.4 -30.1 61.3
25 25 S - 0 0 2 192,-1.4 30,-0.2 -2,-0.6 2,-0.2 0.462 30.3 -31.9 -78.5-146.3 35.5 -32.3 60.8
26 26 K - 0 0 23 28,-0.2 -9,-2.6 191,-0.1 -8,-1.2 -0.483 52.2-178.5 -81.9 144.1 33.7 -33.4 57.7
27 27 N E -HI 16 53B 23 26,-1.6 26,-1.7 -11,-0.3 2,-0.5 -0.966 19.1-136.0-133.3 148.9 33.3 -31.2 54.8
28 28 I E -HI 15 52B 11 -13,-2.7 -13,-1.5 -2,-0.3 3,-0.1 -0.918 12.2-135.4-112.6 134.6 31.5 -32.0 51.6
29 29 L E -H 14 0B 4 22,-1.9 -15,-0.2 -2,-0.5 2,-0.1 -0.345 62.4 -60.5 -71.8 165.7 32.9 -31.2 48.2
30 30 E - 0 0 93 -17,-1.3 21,-0.2 1,-0.2 -1,-0.2 -0.364 53.1-139.9 -55.6 123.6 30.3 -29.7 46.0
31 31 A S S+ 0 0 32 1,-0.2 2,-0.8 -3,-0.1 -1,-0.2 0.870 87.4 63.7 -58.2 -35.4 27.8 -32.5 45.9
32 32 A > + 0 0 22 1,-0.2 4,-1.0 2,-0.1 14,-0.2 -0.793 48.4 173.9-103.2 116.8 27.3 -31.9 42.3
33 33 F H > S+ 0 0 11 -2,-0.8 4,-1.4 16,-0.4 7,-0.3 0.887 95.4 48.9 -67.7 -41.0 30.2 -32.3 40.0
34 34 N H 4 S+ 0 0 30 1,-0.2 6,-0.2 2,-0.2 -1,-0.2 0.852 99.9 62.9 -66.7 -36.8 27.5 -31.7 37.4
35 35 T H 4 S+ 0 0 97 1,-0.2 -1,-0.2 5,-0.1 -2,-0.2 0.905 101.7 53.6 -59.2 -37.6 26.2 -28.6 39.1
36 36 N H < S- 0 0 65 -4,-1.0 2,-0.3 -3,-0.2 -1,-0.2 0.972 129.1 -9.3 -60.0 -54.4 29.6 -27.0 38.5
37 37 Y >< - 0 0 109 -4,-1.4 3,-0.6 1,-0.1 -1,-0.2 -0.981 52.7-129.5-146.8 157.2 29.5 -27.7 34.8
38 38 E G > S+ 0 0 134 -2,-0.3 3,-1.6 1,-0.2 4,-0.3 0.836 100.9 75.0 -68.2 -33.8 27.6 -29.6 32.2
39 39 E G > S+ 0 0 72 1,-0.3 3,-0.6 2,-0.2 4,-0.4 0.804 88.9 57.4 -56.8 -32.5 30.8 -31.2 30.9
40 40 I G < S+ 0 0 17 -3,-0.6 6,-0.6 -7,-0.3 -1,-0.3 -0.067 76.5 99.9 -93.4 40.9 30.9 -33.5 33.9
41 41 E G < S+ 0 0 97 -3,-1.6 -1,-0.2 -7,-0.1 5,-0.2 0.912 79.4 52.6 -77.8 -44.7 27.5 -34.9 33.1
42 42 K S < S+ 0 0 181 -3,-0.6 2,-0.6 -4,-0.3 -2,-0.1 0.896 95.7 68.3 -62.5 -47.3 29.0 -37.9 31.4
43 43 V S > S- 0 0 4 -4,-0.4 2,-1.4 1,-0.2 3,-0.9 -0.668 92.8-138.9 -68.8 125.9 31.1 -38.8 34.2
44 44 L T 3> S+ 0 0 70 -2,-0.6 4,-1.1 1,-0.3 5,-0.5 -0.067 71.4 119.2 -84.0 46.5 28.2 -39.7 36.4
45 45 L H 3> + 0 0 0 -2,-1.4 4,-1.5 -5,-0.3 -1,-0.3 0.843 61.2 69.3 -71.2 -32.1 30.0 -38.0 39.2
46 46 E H <4 S+ 0 0 35 -3,-0.9 -1,-0.1 -6,-0.6 -13,-0.1 0.966 118.0 11.9 -54.9 -68.9 27.2 -35.6 39.5
47 47 Q H 4 S+ 0 0 80 -6,-0.2 85,-0.3 1,-0.1 -1,-0.2 0.972 133.3 49.5 -74.4 -46.6 24.5 -37.8 40.8
48 48 Q H < S+ 0 0 37 -4,-1.1 84,-0.6 83,-0.1 2,-0.4 0.918 106.9 42.9 -64.8 -47.6 26.7 -40.7 41.6
49 49 E E < +J 131 0B 0 -4,-1.5 -16,-0.4 -5,-0.5 2,-0.3 -0.767 42.5 171.6-122.3 151.5 29.5 -39.3 43.6
50 50 Q E -J 130 0B 0 80,-0.9 80,-3.1 -2,-0.4 -19,-0.1 -0.966 26.1-138.7-135.2 146.7 30.2 -36.9 46.3
51 51 E - 0 0 3 -2,-0.3 -22,-1.9 78,-0.2 2,-0.3 -0.920 21.1-175.9-116.2 109.9 33.7 -36.5 47.9
52 52 P E -I 28 0B 9 0, 0.0 76,-2.8 0, 0.0 2,-0.4 -0.738 9.1-159.8 -98.3 158.0 33.9 -36.0 51.6
53 53 Q E -IK 27 127B 1 -26,-1.7 -26,-1.6 -2,-0.3 2,-0.4 -0.990 6.5-166.6-131.1 143.0 37.0 -35.4 53.8
54 54 H E + K 0 126B 23 72,-3.1 72,-3.3 -2,-0.4 2,-0.4 -0.992 6.8 179.5-134.0 132.7 37.2 -36.0 57.5
55 55 R E - K 0 125B 55 -31,-1.1 2,-0.3 -2,-0.4 70,-0.2 -0.994 3.9-179.3-130.1 137.3 39.8 -34.9 59.9
56 56 R E - K 0 124B 1 68,-1.7 68,-1.7 -2,-0.4 -33,-0.3 -0.934 26.5-115.5-132.4 154.1 39.9 -35.6 63.6
57 57 S - 0 0 26 -35,-0.5 3,-0.3 -2,-0.3 60,-0.2 -0.325 52.0 -71.0 -81.1 173.1 42.3 -34.5 66.3
58 58 L S S+ 0 0 67 1,-0.2 62,-0.2 63,-0.2 -1,-0.2 -0.322 116.0 16.6 -64.7 145.0 44.4 -37.0 68.2
59 59 K S S+ 0 0 44 58,-1.2 165,-1.3 60,-1.1 2,-0.3 0.968 97.3 128.3 55.2 62.0 42.5 -39.2 70.7
60 60 D E -OP 117 223C 2 57,-0.6 57,-2.1 -3,-0.3 2,-0.3 -0.832 41.6-148.9-136.7 176.2 39.0 -38.6 69.4
61 61 M E -OP 116 222C 34 161,-1.6 161,-1.3 -2,-0.3 2,-0.5 -0.958 14.6-131.7-144.7 161.3 35.9 -40.5 68.3
62 62 L E - P 0 221C 26 53,-1.6 159,-0.2 -2,-0.3 3,-0.1 -0.978 36.7-120.8-116.1 121.9 33.1 -40.2 65.8
63 63 L - 0 0 20 157,-1.2 50,-0.1 -2,-0.5 157,-0.1 -0.332 45.2 -75.6 -70.9 149.3 29.8 -41.0 67.5
64 64 A + 0 0 30 84,-0.1 85,-1.6 50,-0.1 86,-0.7 -0.041 66.9 159.4 -48.3 130.9 27.8 -43.8 66.1
65 65 I E -QR 113 148C 21 48,-1.2 48,-1.3 83,-0.3 2,-0.3 -0.976 32.5-143.0-151.7 158.6 26.1 -42.9 62.9
66 66 A E - R 0 147C 8 81,-2.5 81,-2.8 -2,-0.3 2,-0.4 -0.903 18.2-150.4-123.8 154.3 24.5 -44.4 59.8
67 67 F E - R 0 146C 30 42,-0.6 79,-0.2 44,-0.3 4,-0.1 -0.981 18.2-136.6-135.7 138.3 24.8 -43.0 56.3
68 68 L S S+ 0 0 18 77,-1.7 65,-1.9 -2,-0.4 2,-0.3 0.375 85.5 68.0 -71.9 -5.5 22.4 -43.1 53.4
69 69 A E S-L 132 0B 0 63,-0.3 2,-0.3 40,-0.2 63,-0.3 -0.913 85.9-111.9-124.4 154.8 25.3 -43.8 51.0
70 70 S E -L 131 0B 18 61,-3.3 61,-2.4 -2,-0.3 2,-0.4 -0.657 41.0-156.2 -74.9 135.9 27.8 -46.5 50.3
71 71 V E -LM 130 107B 32 36,-2.9 36,-2.1 -2,-0.3 2,-0.5 -0.941 20.1-167.7-123.1 139.6 31.2 -45.2 51.3
72 72 C E -LM 129 106B 11 57,-1.3 57,-1.7 -2,-0.4 2,-0.3 -0.984 24.2-163.7-119.8 116.0 34.6 -46.3 50.2
73 73 V E -LM 128 105B 40 32,-2.7 32,-2.0 -2,-0.5 2,-0.3 -0.774 14.6-171.4-113.0 149.4 37.1 -44.7 52.5
74 74 S E -LM 127 104B 6 53,-2.4 53,-2.5 -2,-0.3 2,-0.7 -0.973 21.3-132.2-131.9 145.4 40.9 -44.2 52.3
75 75 S E -L 126 0B 8 28,-1.8 27,-2.5 -2,-0.3 51,-0.2 -0.871 18.6-178.0-104.0 112.6 43.2 -43.0 55.0
76 76 R E - 0 0B 27 49,-1.7 2,-0.3 -2,-0.7 50,-0.2 0.857 68.8 -14.1 -75.5 -35.1 45.5 -40.3 53.8
77 77 S E S+L 125 0B 42 48,-1.7 48,-1.4 24,-0.1 -1,-0.3 -0.991 100.3 34.2-161.3 164.2 47.4 -40.0 57.0
78 78 D S S- 0 0 20 -2,-0.3 2,-0.2 46,-0.2 46,-0.1 0.036 79.0 -77.1 75.8 171.4 47.4 -41.0 60.7
79 79 Q + 0 0 43 43,-0.3 40,-0.3 21,-0.1 2,-0.3 -0.612 48.7 173.4-100.9 160.5 46.1 -44.1 62.3
80 80 E B -U 99 0D 11 19,-1.8 19,-2.5 -2,-0.2 37,-0.2 -0.973 26.2-138.2-163.1 157.6 42.5 -44.9 62.9
81 81 N E -S 116 0C 4 35,-2.2 35,-1.7 -2,-0.3 2,-0.4 -0.957 19.0-162.5-125.8 110.3 40.2 -47.7 64.1
82 82 P E -S 115 0C 27 0, 0.0 15,-3.2 0, 0.0 2,-0.4 -0.766 5.8-170.2 -88.3 142.0 37.0 -48.2 62.3
83 83 F E -ST 114 96C 4 31,-0.8 31,-1.0 -2,-0.4 2,-0.5 -0.990 8.3-158.7-132.6 138.6 34.2 -50.2 63.9
84 84 I E -ST 113 95C 9 11,-2.3 11,-1.5 -2,-0.4 2,-0.4 -0.971 9.5-156.1-117.9 131.6 31.1 -51.5 62.3
85 85 F E -ST 112 94C 74 27,-2.3 27,-0.7 -2,-0.5 9,-0.2 -0.832 16.5-158.6-108.5 142.2 28.1 -52.3 64.5
86 86 K - 0 0 93 7,-1.6 4,-0.3 -2,-0.4 7,-0.1 -0.528 31.4 -80.6-122.0-172.1 25.5 -54.7 63.3
87 87 S S S+ 0 0 103 -2,-0.2 2,-0.3 2,-0.1 -2,-0.0 0.746 92.7 95.0 -57.6 -37.5 21.9 -56.0 63.6
88 88 N S S- 0 0 87 1,-0.2 2,-3.0 5,-0.0 5,-0.4 -0.459 80.4-133.9 -64.5 122.2 22.4 -58.2 66.6
89 89 R S S+ 0 0 232 -2,-0.3 2,-0.3 2,-0.1 -1,-0.2 -0.386 84.1 66.9 -80.1 68.0 21.4 -55.9 69.4
90 90 F S > S- 0 0 144 -2,-3.0 3,-0.6 -4,-0.3 -4,-0.3 -0.889 104.1 -97.9-163.5 172.8 24.4 -57.0 71.3
91 91 Q T 3 S+ 0 0 149 -2,-0.3 3,-0.2 1,-0.2 -2,-0.1 0.095 95.5 110.3 -90.2 30.2 28.1 -56.4 70.7
92 92 T T 3 S+ 0 0 102 1,-0.3 2,-1.1 -4,-0.2 -1,-0.2 0.945 75.3 45.5 -66.5 -45.8 27.8 -59.9 69.3
93 93 L S < S+ 0 0 61 -3,-0.6 -7,-1.6 -5,-0.4 2,-0.4 -0.801 82.3 146.8-105.3 98.1 28.3 -58.7 65.8
94 94 Y E -T 85 0C 74 -2,-1.1 2,-0.4 -3,-0.2 -9,-0.2 -0.975 25.6-171.7-130.5 134.4 31.2 -56.3 66.2
95 95 E E -T 84 0C 58 -11,-1.5 -11,-2.3 -2,-0.4 2,-0.5 -0.970 4.3-178.2-134.7 125.6 33.9 -55.7 63.6
96 96 N E -T 83 0C 9 -2,-0.4 141,-3.2 -13,-0.2 2,-0.4 -0.971 2.0-173.6-124.7 131.4 36.9 -53.6 64.4
97 97 E E -v 237 0E 5 -15,-3.2 2,-0.8 -2,-0.5 141,-0.2 -0.967 19.0-142.7-126.0 142.5 39.7 -52.8 61.9
98 98 N E -v 238 0E 44 139,-2.9 141,-0.6 -2,-0.4 2,-0.3 -0.882 27.4-167.6-101.5 109.0 43.0 -51.0 62.5
99 99 G B -U 80 0D 9 -19,-2.5 -19,-1.8 -2,-0.8 2,-0.2 -0.679 8.8-177.8-102.1 155.7 43.7 -48.9 59.5
100 100 H > - 0 0 62 -2,-0.3 3,-2.1 -21,-0.2 -25,-0.3 -0.727 47.9 -43.9-134.9 178.9 46.9 -47.1 58.6
101 101 I T 3 S+ 0 0 48 1,-0.3 -25,-0.2 -2,-0.2 -1,-0.2 -0.223 126.3 14.1 -51.3 140.9 48.0 -44.8 55.8
102 102 R T 3 S+ 0 0 83 -27,-2.5 151,-2.6 1,-0.3 2,-0.3 0.416 89.9 138.0 68.3 10.5 46.8 -46.0 52.4
103 103 L E < - N 0 252B 8 -3,-2.1 -28,-1.8 149,-0.2 2,-0.4 -0.626 32.1-170.5 -82.0 141.5 44.3 -48.4 53.8
104 104 L E +MN 74 251B 3 147,-1.8 147,-2.6 -2,-0.3 2,-0.3 -0.998 9.9 168.2-134.0 134.3 41.0 -48.4 52.0
105 105 Q E -M 73 0B 12 -32,-2.0 -32,-2.7 -2,-0.4 2,-0.6 -0.904 29.8-125.3-138.6 166.4 37.8 -50.1 53.0
106 106 K E -M 72 0B 59 142,-0.3 2,-0.6 -2,-0.3 -34,-0.3 -0.942 15.0-161.4-119.2 116.1 34.2 -50.0 51.9
107 107 F E -M 71 0B 40 -36,-2.1 -36,-2.9 -2,-0.6 6,-0.0 -0.814 24.4-132.5 -92.4 124.5 31.5 -49.3 54.4
108 108 D - 0 0 72 -2,-0.6 -41,-0.2 -38,-0.2 -39,-0.1 -0.060 34.6 -75.2 -70.0-178.3 28.2 -50.4 53.0
109 109 K S S+ 0 0 56 1,-0.2 -42,-0.6 -39,-0.1 -40,-0.2 0.887 107.4 5.5 -49.2-117.4 25.1 -48.2 53.1
110 110 R S S+ 0 0 103 -42,-0.2 2,-0.4 -44,-0.2 -1,-0.2 -0.025 85.8 131.3 -77.7 45.8 23.2 -47.9 56.4
111 111 P - 0 0 20 0, 0.0 -44,-0.3 0, 0.0 2,-0.2 -0.783 55.9-123.1 -84.8 149.4 25.5 -49.7 58.7
112 112 A E + S 0 85C 20 -27,-0.7 -27,-2.3 -2,-0.4 2,-0.3 -0.496 41.6 155.7 -82.1 152.8 26.4 -47.9 62.0
113 113 G E -QS 65 84C 8 -48,-1.3 -48,-1.2 -29,-0.2 -29,-0.2 -0.953 28.4-149.9-172.2 155.3 30.0 -47.3 62.8
114 114 H E - S 0 83C 37 -31,-1.0 -31,-0.8 -2,-0.3 2,-0.3 -0.998 13.8-146.7-139.5 127.0 32.3 -45.0 64.8
115 115 P E - S 0 82C 28 0, 0.0 -53,-1.6 0, 0.0 2,-0.4 -0.751 11.2-162.6 -92.0 147.7 35.8 -44.1 64.0
116 116 V E -OS 61 81C 0 -35,-1.7 -35,-2.2 -2,-0.3 2,-0.8 -0.945 18.4-137.9-130.7 147.6 38.6 -43.4 66.5
117 117 A E -O 60 0C 0 -57,-2.1 -58,-1.2 -2,-0.4 -57,-0.6 -0.870 20.3-177.3-104.8 102.6 41.9 -41.7 66.2
118 118 I + 0 0 36 -2,-0.8 -1,-0.2 -59,-0.2 -38,-0.1 0.720 48.7 102.8 -66.6 -32.2 44.3 -43.9 68.2
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382 382 D H > S+ 0 0 96 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.887 113.9 42.8 -63.2 -39.0 51.6 -43.9 7.2
383 383 K H > S+ 0 0 68 2,-0.2 4,-3.7 1,-0.2 5,-0.3 0.950 114.1 48.4 -68.6 -49.6 49.7 -42.1 9.9
384 384 E H X S+ 0 0 3 -4,-2.9 4,-1.6 1,-0.3 -2,-0.2 0.769 110.3 53.9 -65.5 -29.5 52.6 -41.1 12.0
385 385 E H < S+ 0 0 94 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.923 115.7 38.2 -68.7 -44.5 54.4 -39.8 9.0
386 386 E H < S+ 0 0 138 -4,-1.5 -2,-0.2 -5,-0.2 -3,-0.2 0.934 118.8 46.3 -71.7 -45.7 51.4 -37.6 8.1
387 387 Q H < S+ 0 0 114 -4,-3.7 2,-0.4 -5,-0.1 -3,-0.2 0.873 110.4 60.0 -66.5 -37.6 50.4 -36.6 11.6
388 388 E S < S- 0 0 71 -4,-1.6 7,-0.1 -5,-0.3 4,-0.0 -0.748 81.2-135.2 -97.2 141.6 54.0 -35.8 12.5
389 389 E S S+ 0 0 196 -2,-0.4 -1,-0.1 2,-0.0 2,-0.1 0.783 85.1 79.0 -62.6 -28.3 56.0 -33.2 10.6
390 390 E S S- 0 0 62 1,-0.1 -2,-0.2 -6,-0.1 5,-0.1 -0.352 95.5 -86.1 -84.2 164.1 58.9 -35.5 10.6
391 391 T > - 0 0 55 1,-0.2 4,-2.4 -2,-0.1 5,-0.2 -0.243 38.0-111.4 -66.2 155.6 59.5 -38.5 8.3
392 392 S H > S+ 0 0 28 1,-0.3 4,-0.9 2,-0.2 -1,-0.2 0.703 124.8 52.7 -61.5 -21.8 58.1 -41.8 9.3
393 393 K H > S+ 0 0 154 2,-0.2 4,-1.7 3,-0.1 -1,-0.3 0.880 106.2 51.4 -74.5 -43.3 61.7 -42.7 9.8
394 394 Q H > S+ 0 0 90 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.878 106.2 54.1 -64.2 -40.9 62.4 -39.7 12.0
395 395 V H X S+ 0 0 0 -4,-2.4 4,-3.1 1,-0.2 5,-0.3 0.954 106.5 50.1 -61.6 -47.8 59.5 -40.4 14.3
396 396 Q H X S+ 0 0 85 -4,-0.9 4,-1.6 1,-0.3 -1,-0.2 0.902 111.9 48.7 -59.9 -40.5 60.5 -44.0 15.1
397 397 L H X S+ 0 0 113 -4,-1.7 4,-0.8 1,-0.2 -1,-0.3 0.894 114.5 46.7 -63.5 -41.2 64.0 -42.8 15.9
398 398 Y H >X S+ 0 0 126 -4,-2.1 3,-0.8 1,-0.2 4,-0.7 0.909 109.1 51.3 -67.8 -46.6 62.7 -40.1 18.1
399 399 R H 3< S+ 0 0 17 -4,-3.1 3,-0.3 1,-0.3 -1,-0.2 0.823 107.9 55.3 -63.7 -34.2 60.2 -42.1 20.0
400 400 A H 3< S+ 0 0 63 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.770 93.0 72.9 -66.2 -32.1 62.9 -44.7 20.8
401 401 K H << S+ 0 0 156 -3,-0.8 2,-1.2 -4,-0.8 -1,-0.2 0.883 77.0 76.8 -59.1 -45.4 65.2 -42.1 22.3
402 402 L < + 0 0 50 -4,-0.7 -1,-0.1 -3,-0.3 -31,-0.1 -0.545 55.0 173.4 -76.6 100.2 63.3 -41.5 25.6
403 403 S + 0 0 86 -2,-1.2 -31,-0.4 -32,-0.1 -1,-0.2 0.850 54.0 86.1 -72.6 -37.7 64.3 -44.6 27.5
404 404 P - 0 0 33 0, 0.0 -32,-0.3 0, 0.0 2,-0.3 -0.362 64.4-165.8 -67.4 148.7 62.6 -43.5 30.7
405 405 G + 0 0 14 2,-0.3 2,-2.6 -34,-0.2 -34,-0.1 -0.874 54.7 7.0-133.0 165.5 59.0 -44.3 31.0
406 406 D S S+ 0 0 9 -2,-0.3 -111,-2.8 -33,-0.3 2,-0.4 -0.396 128.4 28.8 64.9 -76.5 56.1 -43.2 33.1
407 407 V E +X 294 0G 1 -2,-2.6 -143,-0.3 -113,-0.2 -2,-0.3 -0.940 69.4 172.4-119.5 143.2 58.0 -40.5 34.9
408 408 F E -X 293 0G 88 -115,-1.1 -115,-1.6 -2,-0.4 2,-0.3 -0.773 44.9 -76.4-132.3 173.9 60.8 -38.5 33.5
409 409 V E X 292 0G 68 -2,-0.2 -117,-0.2 -117,-0.2 -118,-0.1 -0.594 360.0 360.0 -76.1 136.3 62.8 -35.5 34.7
410 410 I 0 0 128 -119,-1.1 -1,-0.1 -2,-0.3 -65,-0.0 -0.446 360.0 360.0 -68.2 360.0 60.9 -32.3 34.3