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 .
.
COMPND .
SOURCE .
AUTHOR .
172 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
8682.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
76 44.2 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 .
23 13.4 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.6 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 .
20 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
12 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 1.2 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 2 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 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 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
0 1 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 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 H 0 0 14 0, 0.0 110,-0.2 0, 0.0 73,-0.1 0.000 360.0 360.0 360.0-173.2 -2.1 26.2 13.3
2 2 F - 0 0 10 73,-0.3 74,-0.2 71,-0.3 5,-0.1 0.928 360.0-163.8 -61.6 -41.1 0.9 28.4 12.2
3 3 Y > - 0 0 0 72,-1.1 3,-1.0 3,-0.1 47,-0.3 0.010 35.6 -30.8 81.8 177.0 -1.6 30.1 9.4
4 4 L T 3 S+ 0 0 37 1,-0.2 93,-0.6 89,-0.1 92,-0.5 -0.252 126.8 14.1 -71.1 136.7 -0.5 32.3 6.4
5 5 G T 3 S+ 0 0 2 45,-1.3 93,-0.7 1,-0.3 2,-0.4 0.784 93.8 138.1 73.2 18.4 2.8 34.4 6.5
6 6 D E < -A 50 0A 0 44,-1.6 44,-2.6 -3,-1.0 2,-0.5 -0.868 45.8-143.1-102.1 133.7 3.7 32.6 9.4
7 7 W E -A 49 0A 6 -2,-0.4 2,-0.7 42,-0.2 42,-0.2 -0.816 6.9-154.4-108.8 129.5 7.3 31.5 9.7
8 8 L E -A 48 0A 0 40,-3.8 40,-0.7 -2,-0.5 2,-0.6 -0.921 21.5-163.5 -96.5 116.8 8.4 28.4 11.2
9 9 Y E +A 47 0A 43 -2,-0.7 2,-0.4 38,-0.2 97,-0.2 -0.904 11.4 175.3-109.3 119.1 12.0 29.0 12.4
10 10 F E -A 46 0A 14 36,-1.9 36,-2.5 -2,-0.6 2,-0.5 -0.980 18.2-166.8-124.3 136.6 14.4 26.2 13.2
11 11 V E +A 45 0A 67 -2,-0.4 2,-0.3 34,-0.2 34,-0.3 -0.995 19.3 163.9-103.7 129.5 18.0 26.2 14.2
12 12 F - 0 0 16 32,-2.1 7,-0.1 -2,-0.5 -2,-0.1 -0.958 46.6-124.6-132.8 150.2 19.4 22.8 14.0
13 13 D - 0 0 136 -2,-0.3 32,-0.1 1,-0.2 4,-0.1 0.810 37.9-137.7 -59.2 -31.4 23.4 22.5 14.0
14 14 R S S+ 0 0 105 2,-0.3 -1,-0.2 3,-0.2 4,-0.1 0.269 87.7 93.6 75.4 3.1 22.7 20.7 10.7
15 15 N S S+ 0 0 153 2,-0.1 2,-0.3 29,-0.0 3,-0.1 0.325 107.8 11.1 -85.0 -7.3 25.4 18.1 11.7
16 16 Q S S+ 0 0 109 1,-0.1 -2,-0.3 46,-0.0 -4,-0.1 -0.614 125.9 42.5-125.1-172.3 22.5 16.2 13.1
17 17 H - 0 0 29 -2,-0.3 2,-0.6 1,-0.2 -3,-0.2 0.683 54.4-178.5 55.1 56.9 19.0 17.3 12.3
18 18 N - 0 0 15 -4,-0.1 43,-1.2 -5,-0.1 44,-0.6 -0.863 21.6-148.2 -79.9 118.0 18.6 18.2 8.6
19 19 I E +CD 39 60B 6 20,-1.2 20,-1.6 -2,-0.6 41,-0.3 -0.802 26.7 165.4 -95.7 127.5 14.9 19.3 8.4
20 20 L E -CD 38 59B 4 39,-3.3 39,-2.6 -2,-0.5 18,-0.3 -0.644 21.5-148.6-117.5-179.5 13.3 18.5 5.1
21 21 E E - D 0 58B 0 16,-2.5 16,-0.3 -2,-0.3 2,-0.3 -0.913 12.0-166.0-138.7 178.5 9.6 18.7 4.8
22 22 V E - D 0 57B 0 35,-1.9 35,-2.3 -2,-0.3 2,-0.4 -0.967 32.5 -75.9-151.9-179.9 6.9 16.9 2.7
23 23 N E >> - D 0 56B 56 -2,-0.3 3,-6.1 33,-0.2 4,-0.6 -0.698 54.6-105.7 -85.2 131.0 3.3 16.7 1.5
24 24 K H >> S+ 0 0 113 31,-2.0 4,-1.9 -2,-0.4 3,-0.6 0.592 120.3 54.7 -26.1 -43.2 0.8 15.5 4.2
25 25 T H 3> S+ 0 0 88 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.888 107.2 49.1 -62.1 -37.5 0.5 12.1 2.5
26 26 D H <4>S+ 0 0 58 -3,-6.1 5,-4.1 1,-0.2 -2,-0.2 0.457 105.9 58.4 -97.3 3.8 4.3 11.5 2.6
27 27 Y H X<5S+ 0 0 18 -4,-0.6 3,-1.3 -3,-0.6 -1,-0.2 0.846 106.5 47.5 -63.9 -51.9 4.2 12.5 6.3
28 28 E H 3<5S+ 0 0 138 -4,-1.9 -2,-0.2 1,-0.3 -3,-0.1 0.919 120.0 38.3 -62.1 -40.9 1.7 9.6 6.8
29 29 G T 3<5S- 0 0 47 -4,-2.5 -1,-0.3 -5,-0.1 -3,-0.2 0.556 114.1-131.9 -78.5 -5.0 4.2 7.6 4.8
30 30 C T < 5 + 0 0 35 -3,-1.3 2,-0.5 -6,-0.2 -3,-0.3 0.840 54.8 147.9 57.0 40.0 6.9 9.6 6.7
31 31 I < + 0 0 75 -5,-4.1 -1,-0.2 -8,-0.2 2,-0.2 -0.898 20.3 156.5-109.5 125.1 8.8 10.3 3.5
32 32 A + 0 0 9 -2,-0.5 4,-0.1 -10,-0.1 29,-0.1 -0.478 37.1 130.0-143.8 68.4 10.7 13.6 3.0
33 33 D + 0 0 104 -2,-0.2 3,-0.1 2,-0.1 -1,-0.1 0.957 51.5 27.1-109.7 -70.7 13.0 12.4 0.5
34 34 H S S- 0 0 119 1,-0.2 3,-0.1 3,-0.0 0, 0.0 -0.488 112.3 -57.2 -71.2 165.7 13.8 14.1 -2.9
35 35 P S S+ 0 0 90 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.238 73.2 136.2 -58.5 140.7 13.3 17.8 -2.7
36 36 I S S- 0 0 61 -15,-0.1 2,-0.3 -4,-0.1 -14,-0.1 0.248 99.7 -28.4-119.0 -85.2 10.0 19.1 -1.7
37 37 R S S- 0 0 64 -16,-0.3 -16,-2.5 -3,-0.1 2,-0.2 -0.901 79.5-178.2-111.2 143.7 11.2 21.8 0.6
38 38 N E -C 20 0B 47 -2,-0.3 2,-0.4 -18,-0.3 3,-0.4 -0.694 13.8-157.7-150.0 83.7 14.6 20.5 2.0
39 39 W E +C 19 0B 32 -20,-1.6 -20,-1.2 1,-0.2 7,-0.1 -0.692 67.0 103.8-119.2 125.0 16.3 22.7 4.5
40 40 T S S+ 0 0 36 -2,-0.4 -1,-0.2 -22,-0.2 5,-0.2 -0.222 73.0 139.6 -89.1 -8.9 19.5 23.7 6.0
41 41 R + 0 0 105 -3,-0.4 6,-1.6 1,-0.2 2,-0.6 -0.015 62.0 22.4 -73.0 152.5 18.5 26.3 3.5
42 42 G B S-B 46 0A 82 4,-0.2 -1,-0.2 1,-0.1 4,-0.2 -0.960 140.1 -40.2 72.3-116.6 19.2 29.5 4.8
43 43 A S S- 0 0 44 2,-1.6 -3,-0.1 -2,-0.6 -1,-0.1 0.539 87.7 -65.0-124.2-136.4 21.8 28.4 7.3
44 44 G S S+ 0 0 38 2,-0.0 -32,-2.1 -3,-0.0 2,-0.3 0.271 131.5 85.4 -97.3 0.2 21.8 25.2 9.5
45 45 R E S-A 11 0A 104 -34,-0.3 -2,-1.6 -5,-0.2 2,-0.4 -0.598 83.6-149.2 -61.4 143.4 18.9 27.6 10.5
46 46 D E -AB 10 42A 2 -36,-2.5 -36,-1.9 -2,-0.3 2,-0.3 -0.999 8.8-132.1-130.4 141.0 16.0 26.8 8.2
47 47 I E +A 9 0A 37 -6,-1.6 2,-0.2 -2,-0.4 -38,-0.2 -0.562 24.1 165.9 -67.5 133.2 13.1 28.6 6.7
48 48 V E +A 8 0A 0 -40,-0.7 -40,-3.8 -2,-0.3 2,-0.6 -0.804 6.9 179.9-129.2 127.4 9.6 27.5 6.6
49 49 T E -A 7 0A 21 -42,-0.2 2,-0.5 -2,-0.2 -42,-0.2 -0.978 14.3-155.3-121.1 131.8 7.0 30.0 5.6
50 50 L E +A 6 0A 1 -44,-2.6 -44,-1.6 -2,-0.6 -45,-1.3 -0.895 30.3 137.4-112.8 121.5 3.6 28.7 5.7
51 51 M + 0 0 86 -2,-0.5 -1,-0.1 -47,-0.3 -47,-0.1 0.408 42.4 26.5-128.9 -94.0 1.0 30.3 3.5
52 52 A S S- 0 0 80 25,-0.1 26,-0.4 -49,-0.1 2,-0.2 0.760 106.0 -20.9 -63.6 -40.8 -1.9 29.5 1.2
53 53 R S S- 0 0 146 1,-0.4 23,-2.0 24,-0.1 -50,-0.1 -0.415 84.7 -64.1-150.1-150.1 -3.5 26.2 1.9
54 54 F E S+ E 0 75B 57 21,-0.2 -1,-0.4 -2,-0.2 21,-0.2 -0.309 71.1 96.3 -86.4-178.8 -2.4 23.0 3.7
55 55 T E + 0 0B 25 19,-0.9 -31,-2.0 1,-0.2 2,-0.5 0.007 43.4 100.4 156.5 -3.7 0.2 20.6 3.0
56 56 V E -DE 23 74B 12 18,-1.1 18,-2.4 -33,-0.2 2,-0.5 -0.868 35.1-169.2-125.6 124.8 3.6 20.7 4.5
57 57 L E -DE 22 73B 12 -35,-2.3 -35,-1.9 -2,-0.5 2,-0.5 -0.970 21.8-134.8-106.2 127.7 5.0 18.7 7.4
58 58 I E +D 21 0B 0 14,-2.9 2,-0.3 -2,-0.5 -37,-0.2 -0.684 42.1 145.4 -87.9 121.7 8.3 19.6 8.9
59 59 T E -D 20 0B 1 -39,-2.6 -39,-3.3 -2,-0.5 2,-0.4 -0.999 45.5-114.2-163.4 158.3 10.7 16.7 9.4
60 60 A E -D 19 0B 2 -2,-0.3 6,-0.7 -41,-0.3 5,-0.3 -0.779 9.4-155.7-111.9 132.9 14.3 15.5 9.4
61 61 V + 0 0 62 -43,-1.2 2,-0.6 -2,-0.4 3,-0.3 0.578 55.9 128.8 -79.7 -12.8 15.4 12.9 6.9
62 62 V S > S- 0 0 23 -44,-0.6 3,-0.9 1,-0.2 -45,-0.2 -0.436 85.8 -57.9 -79.5 101.9 18.2 12.0 9.3
63 63 L T 3 S- 0 0 167 -2,-0.6 -1,-0.2 1,-0.3 -2,-0.1 0.769 110.9 -55.8 50.2 61.9 19.0 8.6 10.5
64 64 A T 3 S+ 0 0 73 -3,-0.3 -1,-0.3 -4,-0.1 4,-0.1 0.428 86.5 133.0 -77.3 113.8 15.6 8.5 11.7
65 65 F S <> S+ 0 0 57 -3,-0.9 4,-2.2 -5,-0.3 6,-0.2 0.587 79.2 69.7 -63.5 -38.1 14.3 11.0 14.0
66 66 L T 4 S+ 0 0 10 -6,-0.7 5,-0.2 1,-0.3 3,-0.1 0.913 101.4 42.0 -57.1 -45.5 11.5 11.1 11.7
67 67 M T 4 S+ 0 0 142 1,-0.2 -1,-0.3 2,-0.1 -2,-0.2 0.774 112.7 56.2 -60.0 -33.7 10.4 7.7 12.7
68 68 A T 4 S- 0 0 44 -4,-0.1 -2,-0.3 2,-0.0 -1,-0.2 0.871 119.3-116.4 -60.8 -36.6 11.2 8.8 16.1
69 69 A < + 0 0 5 -4,-2.2 71,-0.5 -3,-0.1 -3,-0.2 0.921 62.3 148.6 78.0 65.3 8.7 11.8 15.7
70 70 P + 0 0 30 0, 0.0 -4,-0.1 0, 0.0 67,-0.1 -0.353 48.4 141.5 -88.6 40.0 10.5 15.1 15.8
71 71 M - 0 0 10 -5,-0.2 72,-0.6 -6,-0.2 2,-0.4 -0.631 32.6-178.2 -92.4 134.4 7.6 15.8 13.4
72 72 P - 0 0 21 0, 0.0 -14,-2.9 0, 0.0 2,-0.2 -0.952 17.4-130.6-141.5 129.7 5.6 19.0 13.2
73 73 G E -E 57 0B 0 -2,-0.4 2,-0.4 -16,-0.2 -71,-0.3 -0.417 13.1-168.1 -68.3 132.1 2.6 20.0 11.1
74 74 V E +E 56 0B 3 -18,-2.4 -18,-1.1 -2,-0.2 -19,-0.9 -0.992 17.3 155.2-116.4 122.3 1.9 23.0 9.0
75 75 T E -E 54 0B 21 -2,-0.4 -72,-1.1 -21,-0.2 2,-0.4 -0.923 20.1-165.6-101.0 149.4 -1.4 23.9 7.5
76 76 A + 0 0 1 -23,-2.0 2,-0.5 -2,-0.4 -25,-0.1 -0.925 17.9 166.8-123.4 118.2 -2.0 27.4 6.8
77 77 K - 0 0 76 -2,-0.4 16,-0.2 2,-0.1 -24,-0.1 -0.997 33.5-139.8-109.8 137.9 -5.4 28.8 6.1
78 78 K S S+ 0 0 73 -2,-0.5 17,-1.1 -26,-0.4 2,-0.2 0.560 73.2 34.6 -60.7 -27.4 -5.2 32.5 6.3
79 79 Y S S- 0 0 131 15,-0.2 14,-0.3 1,-0.1 2,-0.3 -0.560 102.0 -51.3-126.1-176.2 -8.4 33.0 8.0
80 80 T + 0 0 105 -2,-0.2 2,-0.3 12,-0.1 12,-0.1 -0.514 64.9 179.3 -75.9 132.9 -11.0 31.8 10.5
81 81 V - 0 0 21 -2,-0.3 3,-0.3 -4,-0.1 -1,-0.0 -0.836 41.0-130.0-146.9 151.5 -11.8 28.3 9.6
82 82 G + 0 0 66 -2,-0.3 -2,-0.1 1,-0.2 10,-0.0 -0.075 60.9 126.1 -94.8 23.3 -13.9 25.2 10.6
83 83 E + 0 0 47 1,-0.2 -1,-0.2 8,-0.1 9,-0.0 0.845 36.6 179.4 -61.3 -39.1 -11.2 22.6 10.5
84 84 N + 0 0 92 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.400 55.0 94.1 63.9 8.3 -12.2 21.7 14.2
85 85 K + 0 0 171 6,-0.1 2,-1.8 1,-0.1 3,-0.2 0.093 32.3 113.8-115.6 16.7 -9.4 19.0 14.2
86 86 F S S- 0 0 17 3,-0.3 2,-0.3 1,-0.1 -1,-0.1 -0.364 116.5 -62.6 -85.7 62.6 -6.5 20.9 15.8
87 87 W S S- 0 0 94 -2,-1.8 -1,-0.1 1,-0.2 4,-0.1 -0.729 110.0 -22.5 55.4-128.2 -7.2 18.1 18.5
88 88 N S S+ 0 0 121 -2,-0.3 -1,-0.2 -3,-0.2 2,-0.1 0.987 126.7 27.1 -89.4 -60.1 -10.9 18.7 19.8
89 89 P S S- 0 0 61 0, 0.0 2,-0.4 0, 0.0 -3,-0.3 -0.418 97.0 -78.3 -83.7-174.4 -12.1 22.2 19.3
90 90 N - 0 0 35 -2,-0.1 2,-0.6 -5,-0.1 -2,-0.1 -0.671 30.0-150.2-109.0 122.4 -11.0 24.6 16.6
91 91 I - 0 0 3 -2,-0.4 2,-0.5 -4,-0.1 -8,-0.1 -0.863 17.6-164.1-102.5 127.0 -7.9 26.5 16.7
92 92 N + 0 0 57 -2,-0.6 2,-0.3 -12,-0.1 19,-0.3 -0.892 12.1 174.1-121.9 134.1 -8.2 29.7 14.9
93 93 Y - 0 0 3 -2,-0.5 2,-0.3 -14,-0.3 -89,-0.1 -0.948 12.6-156.6-137.0 143.7 -5.3 31.7 13.8
94 94 T - 0 0 65 -2,-0.3 -15,-0.2 17,-0.2 -16,-0.1 -0.867 37.4 -79.6-126.3 158.9 -5.4 34.8 11.7
95 95 I - 0 0 47 -17,-1.1 -90,-0.1 -2,-0.3 -92,-0.1 -0.282 21.4-168.0 -61.8 136.7 -2.7 36.3 9.7
96 96 W - 0 0 104 -92,-0.5 -1,-0.2 17,-0.1 -91,-0.1 0.554 45.6-135.4 -84.3 -6.4 -0.0 38.3 11.4
97 97 A - 0 0 54 -93,-0.6 2,-0.3 1,-0.2 -92,-0.2 0.881 24.5-154.1 58.5 53.9 0.6 39.0 7.7
98 98 Q + 0 0 28 -93,-0.7 2,-0.2 -94,-0.3 -1,-0.2 -0.430 27.6 170.6 -68.6 113.4 4.3 38.7 7.7
99 99 G - 0 0 60 -2,-0.3 2,-0.5 3,-0.1 3,-0.4 -0.372 49.6 -84.3 -89.4-171.5 6.4 40.4 5.1
100 100 K S S+ 0 0 132 -2,-0.2 3,-0.0 1,-0.2 -2,-0.0 -0.896 85.8 112.0-116.6 142.9 9.9 40.0 6.2
101 101 N - 0 0 133 -2,-0.5 2,-0.4 0, 0.0 -1,-0.2 -0.348 67.8-164.9-112.7 17.8 12.7 41.0 8.2
102 102 Q + 0 0 54 -3,-0.4 3,-0.1 1,-0.1 -95,-0.1 -0.402 37.7 146.4 63.7-109.1 11.7 37.7 9.6
103 103 T + 0 0 113 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.647 42.7 125.2 57.6 36.7 13.3 37.3 13.0
104 104 K - 0 0 35 14,-0.0 2,-0.3 13,-0.0 -1,-0.2 -0.847 45.0-154.9-134.9 157.0 10.4 35.3 14.3
105 105 H - 0 0 57 -2,-0.3 3,-0.4 -3,-0.1 -97,-0.1 -0.983 14.4-136.7-159.8 137.0 9.8 32.1 15.8
106 106 Y + 0 0 32 -2,-0.3 -98,-0.0 -97,-0.2 -96,-0.0 0.376 62.2 109.2 -75.7 -19.5 7.0 29.7 16.1
107 107 Y S S- 0 0 28 -98,-0.1 -1,-0.2 9,-0.0 9,-0.1 0.567 75.3 -1.1 -59.3 -46.2 6.7 28.4 19.5
108 108 L + 0 0 1 -3,-0.4 8,-0.2 7,-0.2 7,-0.1 0.647 68.7 85.0-115.5-106.4 3.7 29.9 21.2
109 109 L - 0 0 0 6,-1.1 2,-0.3 1,-0.2 47,-0.2 0.569 48.3-123.7 -82.3-171.9 0.7 32.1 21.0
110 110 D - 0 0 5 45,-0.6 2,-6.8 2,-0.1 -1,-0.2 -0.849 62.5 -63.3-140.7 123.6 -2.6 31.7 19.9
111 111 G S S+ 0 0 11 -2,-0.3 2,-1.6 -19,-0.3 4,-0.3 -0.061 105.0 109.1 -7.1 -24.4 -4.1 33.8 17.5
112 112 K S S- 0 0 116 -2,-6.8 -2,-0.1 1,-0.1 -1,-0.1 -0.437 79.9 -40.6 -96.1 70.5 -3.7 36.6 19.8
113 113 G S S- 0 0 53 -2,-1.6 -1,-0.1 -4,-0.1 5,-0.1 0.745 112.2 -8.3 103.3 108.0 -1.1 39.2 19.0
114 114 G S >>S- 0 0 31 1,-0.2 4,-0.9 -3,-0.1 5,-0.7 0.857 78.5-163.3 62.9 45.4 2.4 39.1 17.7
115 115 C T 45 + 0 0 1 -4,-0.3 -6,-1.1 3,-0.2 2,-0.6 0.614 54.6 66.9 -59.3 -39.1 2.0 35.6 18.1
116 116 Y T 45S- 0 0 8 1,-0.2 -10,-0.2 2,-0.2 -1,-0.1 -0.676 116.8 -25.6 -99.5 112.6 5.7 34.4 17.9
117 117 G T 45S+ 0 0 40 -2,-0.6 -1,-0.2 1,-0.2 -2,-0.1 0.430 129.5 68.7 80.1 -7.0 8.4 35.2 20.4
118 118 G T <5S+ 0 0 57 -4,-0.9 -1,-0.2 -5,-0.1 -2,-0.2 0.567 71.1 112.4-108.6 -24.8 6.7 38.3 21.5
119 119 M S S- 0 0 3 -2,-1.8 4,-3.0 3,-0.2 -1,-0.2 0.874 126.9 -2.0 -73.6 -98.8 -1.9 18.7 18.3
149 149 L H > S+ 0 0 6 1,-0.2 4,-3.4 2,-0.2 5,-0.2 0.940 141.2 48.9 -70.9 -36.3 -2.0 18.8 22.0
150 150 A H > S+ 0 0 1 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.896 113.3 47.5 -62.0 -42.3 1.5 20.2 22.4
151 151 Q H 4 S+ 0 0 11 2,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.943 114.6 46.9 -59.1 -44.8 0.7 22.8 19.9
152 152 F H < S+ 0 0 20 -4,-3.0 4,-0.2 1,-0.2 -2,-0.2 0.922 115.3 44.9 -60.4 -48.9 -2.6 23.6 21.7
153 153 M H >< S+ 0 0 1 -4,-3.4 3,-0.8 -5,-0.2 -1,-0.2 0.893 117.9 44.5 -64.0 -45.0 -1.1 23.6 25.1
154 154 I T 3< S+ 0 0 14 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.761 86.8 83.0 -81.8 -25.3 1.9 25.8 23.8
155 155 P T 3 S+ 0 0 4 0, 0.0 -45,-0.6 0, 0.0 2,-0.3 0.647 117.3 18.7 -61.4 -7.1 -0.2 28.2 21.8
156 156 V S < S- 0 0 0 -3,-0.8 -31,-0.1 -4,-0.2 5,-0.0 -0.909 108.5 -88.0-129.8-173.6 -0.3 29.4 25.3
157 157 S - 0 0 0 -2,-0.3 -34,-0.2 -34,-0.1 6,-0.2 0.075 59.6 -47.9 -85.2-167.9 2.1 28.5 28.2
158 158 L S S- 0 0 54 -36,-0.6 -35,-0.1 1,-0.2 -4,-0.1 0.200 93.7 -86.1 -73.8 -0.5 2.8 26.0 31.0
159 159 F S > S+ 0 0 89 -6,-0.1 4,-2.0 13,-0.0 10,-0.2 -0.427 121.1 65.5 151.6 -32.2 -0.7 26.2 32.2
160 160 A H > S+ 0 0 53 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.967 109.6 51.1 -68.9 -38.4 -1.6 29.0 34.6
161 161 F H > S+ 0 0 65 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.914 110.0 45.5 -48.8 -50.9 -0.7 31.2 31.5
162 162 P H >>S+ 0 0 1 0, 0.0 4,-1.9 0, 0.0 6,-1.1 0.955 111.0 56.7 -69.4 -33.6 -3.1 29.3 28.9
163 163 A H <5S+ 0 0 30 -4,-2.0 3,-0.2 1,-0.2 -2,-0.2 0.907 107.9 43.1 -61.4 -41.6 -5.7 29.4 31.4
164 164 M H <5S+ 0 0 119 -4,-1.7 -1,-0.2 1,-0.2 -3,-0.1 0.854 112.8 55.3 -62.4 -40.5 -5.5 33.2 31.7
165 165 W H <5S- 0 0 67 -4,-2.6 -2,-0.2 -5,-0.1 -1,-0.2 0.657 105.9-134.5 -72.8 -17.3 -5.3 33.4 27.9
166 166 D T <5S+ 0 0 111 -4,-1.9 -3,-0.1 -3,-0.2 -1,-0.1 0.371 91.1 98.3 78.4 3.0 -8.5 31.4 27.7
167 167 V S