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 .
584 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
25865.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
292 50.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
24 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
85 14.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.2 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 .
5 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 0.3 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 .
63 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
39 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
32 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.3 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 2 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 RESIDUES PER ALPHA HELIX .
2 1 1 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 0 0 PARALLEL BRIDGES PER LADDER .
7 9 3 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 0 ANTIPARALLEL BRIDGES PER LADDER .
5 5 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 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 A > 0 0 35 0, 0.0 3,-2.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 118.2 63.6 12.0 -0.2
2 2 N T 3 - 0 0 163 1,-0.3 3,-0.1 5,-0.1 0, 0.0 0.771 360.0 -65.3 57.5 26.0 67.3 11.0 -0.3
3 3 G T 3 S+ 0 0 83 1,-0.3 2,-0.4 0, 0.0 -1,-0.3 0.390 109.9 121.2 83.2 -3.7 66.7 9.9 3.3
4 4 S < - 0 0 48 -3,-2.5 -1,-0.3 4,-0.0 0, 0.0 -0.757 53.8-136.5-101.9 140.4 66.1 13.4 4.4
5 5 L S S+ 0 0 81 -2,-0.4 2,-0.2 2,-0.1 98,-0.1 -0.994 91.4 35.0-132.2 130.9 62.9 14.6 6.1
6 6 P S S- 0 0 26 0, 0.0 97,-0.2 0, 0.0 3,-0.1 0.691 109.8-112.2 -67.6 172.4 61.6 17.0 5.4
7 7 G - 0 0 9 95,-2.3 97,-0.4 93,-0.3 -2,-0.1 -0.060 43.7 -73.6 -69.2 173.5 62.5 16.7 1.8
8 8 P - 0 0 60 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.311 49.7-115.1 -68.7 151.2 64.9 19.1 0.1
9 9 T - 0 0 56 94,-0.1 2,-0.5 -3,-0.1 96,-0.2 -0.686 18.0-145.0 -93.2 145.9 63.8 22.5 -0.7
10 10 I E -a 105 0A 25 94,-2.2 96,-2.9 -2,-0.3 2,-0.4 -0.899 17.2-171.7-103.4 132.5 63.5 23.8 -4.2
11 11 N E +a 106 0A 88 -2,-0.5 2,-0.3 94,-0.2 96,-0.2 -0.995 12.8 160.6-126.9 132.2 64.5 27.4 -4.7
12 12 V E -a 107 0A 11 94,-2.0 96,-3.0 -2,-0.4 2,-0.4 -0.915 36.5-120.6-144.1 166.4 63.9 29.2 -7.9
13 13 R E > -a 108 0A 117 -2,-0.3 3,-2.0 94,-0.2 68,-0.2 -0.862 49.2 -91.7-106.1 147.3 63.6 32.7 -9.3
14 14 E T 3 S+ 0 0 31 94,-2.8 97,-0.3 -2,-0.4 68,-0.2 -0.381 114.5 38.1 -63.4 138.0 60.4 33.5 -11.0
15 15 G T 3 S+ 0 0 65 66,-3.1 -1,-0.3 1,-0.4 67,-0.1 0.174 91.8 118.5 107.6 -11.0 60.6 32.9 -14.7
16 16 D < - 0 0 73 -3,-2.0 65,-1.9 65,-0.3 -1,-0.4 -0.294 63.1-121.5 -84.2 170.1 62.7 29.7 -14.3
17 17 T E -D 80 0B 95 63,-0.2 2,-0.5 -3,-0.1 63,-0.2 -0.907 20.1-146.7-110.0 140.5 61.8 26.3 -15.3
18 18 L E -D 79 0B 23 61,-3.4 61,-2.0 -2,-0.4 2,-0.5 -0.922 15.0-175.4-108.7 129.4 61.7 23.6 -12.7
19 19 V E -D 78 0B 62 -2,-0.5 2,-0.5 59,-0.2 59,-0.2 -0.993 2.1-179.4-125.1 125.6 62.7 20.1 -13.7
20 20 V E -D 77 0B 22 57,-2.0 57,-2.2 -2,-0.5 2,-0.7 -0.987 13.8-159.2-127.5 127.6 62.4 17.2 -11.3
21 21 N E -D 76 0B 87 -2,-0.5 2,-0.5 55,-0.2 55,-0.2 -0.904 17.7-166.5-100.5 115.9 63.4 13.7 -12.2
22 22 V E -D 75 0B 41 53,-2.3 53,-2.0 -2,-0.7 2,-0.5 -0.902 7.6-166.8-111.5 132.9 61.6 11.5 -9.8
23 23 I E -D 74 0B 91 -2,-0.5 2,-1.1 51,-0.2 3,-0.2 -0.947 18.0-136.6-115.8 132.2 62.5 7.9 -9.4
24 24 N + 0 0 7 49,-1.3 50,-0.1 -2,-0.5 -2,-0.0 -0.749 34.5 160.4 -94.0 97.2 60.2 5.6 -7.5
25 25 N + 0 0 122 -2,-1.1 44,-0.2 43,-0.1 -1,-0.2 0.887 56.2 83.6 -74.8 -40.4 62.3 3.5 -5.2
26 26 S S S- 0 0 61 -3,-0.2 4,-0.1 1,-0.1 0, 0.0 -0.275 80.3-134.0 -69.2 148.4 59.3 2.6 -3.1
27 27 T S S+ 0 0 110 41,-0.1 -1,-0.1 2,-0.1 3,-0.1 0.909 87.3 82.9 -65.8 -41.4 57.1 -0.2 -4.2
28 28 Y S S- 0 0 73 1,-0.1 -2,-0.1 40,-0.1 0, 0.0 -0.332 94.5-106.0 -66.5 142.0 54.0 1.9 -3.5
29 29 N - 0 0 34 36,-0.0 2,-0.3 1,-0.0 38,-0.2 -0.236 42.6-168.2 -66.3 160.0 53.2 4.3 -6.3
30 30 V B -E 66 0C 29 36,-0.8 36,-1.7 37,-0.1 2,-0.3 -0.973 17.5-178.5-148.6 160.0 53.9 7.9 -5.7
31 31 T - 0 0 6 -2,-0.3 61,-1.0 34,-0.2 2,-0.5 -0.964 18.4-139.9-153.8 151.8 53.2 11.3 -7.1
32 32 I B -F 91 0D 15 -2,-0.3 2,-0.4 59,-0.2 59,-0.2 -0.976 11.1-158.4-123.6 131.5 54.3 14.7 -6.1
33 33 H - 0 0 2 57,-3.0 2,-0.9 -2,-0.5 14,-0.2 -0.855 12.9-141.3-106.5 139.9 52.0 17.8 -6.1
34 34 W > - 0 0 12 12,-0.9 3,-1.4 -2,-0.4 2,-0.4 -0.868 23.9-141.5-105.5 103.1 53.4 21.2 -6.2
35 35 H B 3 S+B 88 0A 0 53,-1.4 53,-1.1 -2,-0.9 70,-0.1 -0.495 79.6 9.4 -74.8 118.2 51.1 23.2 -4.0
36 36 G T 3 S+ 0 0 7 -2,-0.4 2,-0.4 1,-0.4 -1,-0.3 0.202 90.4 125.8 103.9 -14.5 50.4 26.6 -5.3
37 37 V < - 0 0 12 -3,-1.4 470,-0.5 1,-0.1 -1,-0.4 -0.664 57.2-140.0 -84.2 138.2 52.0 26.3 -8.7
38 38 F - 0 0 40 -2,-0.4 -1,-0.1 42,-0.1 3,-0.1 0.836 12.8-154.9 -61.5 -43.0 49.6 27.2 -11.6
39 39 Q > - 0 0 5 41,-0.4 3,-2.6 1,-0.2 2,-0.2 0.781 23.9-178.1 65.7 27.7 50.7 24.5 -13.9
40 40 L T 3 S+ 0 0 74 1,-0.3 -1,-0.2 40,-0.2 40,-0.2 -0.412 70.9 1.4 -65.5 129.0 49.5 26.7 -16.7
41 41 K T 3 S+ 0 0 170 509,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.464 123.3 81.3 70.9 4.8 50.0 24.9 -19.9
42 42 S X + 0 0 11 -3,-2.6 3,-0.8 1,-0.1 4,-0.1 -0.446 44.2 151.7-139.3 68.9 51.3 22.0 -18.0
43 43 V G > S+ 0 0 6 1,-0.3 3,-1.4 2,-0.2 4,-0.2 0.816 72.6 60.6 -61.2 -40.3 48.2 20.1 -16.7
44 44 W G > S+ 0 0 55 1,-0.3 3,-0.6 535,-0.2 -1,-0.3 0.728 95.6 62.6 -64.0 -30.4 50.1 16.8 -16.7
45 45 M G < S+ 0 0 0 -3,-0.8 -1,-0.3 1,-0.2 -11,-0.2 0.446 70.2 102.4 -72.2 -10.6 52.6 18.2 -14.1
46 46 D G < S- 0 0 0 -3,-1.4 -12,-0.9 -4,-0.1 -1,-0.2 0.877 77.9-140.1 -52.4 -41.7 50.0 18.8 -11.4
47 47 G < + 0 0 0 -3,-0.6 2,-0.5 1,-0.3 45,-0.2 0.692 55.2 132.2 93.1 14.8 51.0 15.6 -9.6
48 48 A + 0 0 0 -4,-0.1 14,-2.8 -16,-0.1 -1,-0.3 -0.903 29.9 162.0-102.2 128.7 47.6 14.5 -8.6
49 49 N - 0 0 4 43,-1.5 12,-0.6 -2,-0.5 11,-0.3 -0.446 29.9-146.2-127.3-165.9 47.1 10.8 -9.3
50 50 M - 0 0 21 10,-0.3 2,-0.2 9,-0.2 43,-0.1 -0.817 33.2-105.4-164.0 138.0 44.9 8.0 -8.5
51 51 E - 0 0 48 -2,-0.3 2,-1.0 13,-0.1 8,-0.1 -0.461 26.3-151.1 -70.7 133.2 45.9 4.4 -8.3
52 52 K + 0 0 112 -2,-0.2 2,-0.8 360,-0.1 -1,-0.1 -0.793 24.9 168.1-105.1 94.0 44.7 2.4 -11.2
53 53 M - 0 0 98 -2,-1.0 358,-0.1 1,-0.2 359,-0.1 -0.853 57.0 -55.7-112.0 101.8 44.2 -1.0 -9.9
54 54 F S S+ 0 0 177 -2,-0.8 -1,-0.2 356,-0.1 357,-0.1 0.157 100.0 79.0 57.4 178.0 42.3 -3.1 -12.4
55 55 I S S- 0 0 86 1,-0.1 356,-0.3 -3,-0.1 2,-0.2 0.903 88.2 -99.5 50.1 116.6 38.9 -2.1 -13.9
56 56 T + 0 0 96 355,-0.1 375,-0.2 354,-0.1 2,-0.2 -0.411 62.7 149.5 -67.0 126.1 39.1 0.4 -16.6
57 57 M - 0 0 1 -2,-0.2 355,-2.5 373,-0.1 356,-1.2 -0.701 44.6-128.2-139.0-172.4 38.3 3.8 -15.0
58 58 G + 0 0 1 373,-0.8 2,-0.2 353,-0.4 360,-0.2 -0.107 59.2 108.7-144.1 49.7 39.3 7.3 -15.8
59 59 L + 0 0 0 355,-0.2 -9,-0.2 349,-0.1 2,-0.2 -0.688 12.8 104.7-125.3-175.5 40.6 9.0 -12.6
60 60 G S S- 0 0 0 -11,-0.3 355,-2.1 -2,-0.2 356,-0.5 -0.046 76.5-108.2 108.5 131.3 43.7 10.2 -11.1
61 61 L S S- 0 0 10 -12,-0.6 355,-1.1 -2,-0.2 -12,-0.2 0.994 90.4 -17.8 -67.4 -54.5 43.5 13.9 -11.4
62 62 D S S+ 0 0 0 -14,-2.8 355,-0.3 1,-0.3 2,-0.2 0.800 125.4 23.5-121.5 -52.1 46.2 14.5 -14.0
63 63 P S S- 0 0 1 0, 0.0 -1,-0.3 0, 0.0 -13,-0.2 -0.662 74.5-108.5-107.3 174.8 48.5 11.6 -14.4
64 64 C - 0 0 13 520,-0.3 -13,-0.1 -2,-0.2 -4,-0.1 -0.519 59.7 -82.3 -81.9 164.3 48.5 7.9 -13.7
65 65 P - 0 0 14 0, 0.0 2,-0.2 0, 0.0 -34,-0.2 -0.335 45.2-104.2 -69.2 150.1 50.6 7.0 -10.7
66 66 A B -E 30 0C 26 -36,-1.7 -36,-0.8 1,-0.1 6,-0.1 -0.571 49.7-122.1 -71.2 145.1 54.3 6.6 -11.3
67 67 G - 0 0 18 5,-0.6 5,-0.1 -2,-0.2 -37,-0.1 -0.026 21.4 -88.8 -85.1-172.8 54.9 2.9 -11.2
68 68 T - 0 0 52 3,-0.2 -44,-0.2 2,-0.2 -1,-0.2 0.066 64.4 -68.5 -80.4-168.0 57.0 0.6 -9.1
69 69 K S S+ 0 0 150 -44,-0.2 2,-0.2 3,-0.1 3,-0.1 0.902 121.4 74.0 -60.0 -40.2 60.6 -0.3 -9.9
70 70 C S S- 0 0 95 1,-0.2 -2,-0.2 2,-0.1 0, 0.0 -0.593 115.7 -19.9 -71.6 148.0 59.4 -2.3 -12.8
71 71 I S S+ 0 0 155 -2,-0.2 -3,-0.2 1,-0.2 -1,-0.2 0.785 127.8 39.8 18.4 123.2 58.4 0.1 -15.6
72 72 G + 0 0 28 -3,-0.1 -5,-0.6 -5,-0.1 -1,-0.2 0.569 63.2 128.8 101.4 8.2 57.6 3.7 -14.6
73 73 P + 0 0 19 0, 0.0 -49,-1.3 0, 0.0 2,-0.6 0.876 67.0 59.1 -66.6 -28.6 60.2 4.6 -12.0
74 74 L E +D 23 0B 97 -51,-0.2 2,-0.3 -5,-0.1 -51,-0.2 -0.867 61.0 169.7-109.6 126.1 61.2 7.8 -13.7
75 75 G E -D 22 0B 11 -53,-2.0 -53,-2.3 -2,-0.6 2,-0.5 -0.928 24.1-137.8-125.0 150.8 58.8 10.5 -14.4
76 76 Q E -D 21 0B 58 -2,-0.3 2,-0.6 -55,-0.2 -55,-0.2 -0.933 11.4-166.5-114.5 128.0 59.7 14.0 -15.5
77 77 R E +D 20 0B 19 -57,-2.2 -57,-2.0 -2,-0.5 2,-0.5 -0.951 11.0 176.7-112.9 117.6 58.0 17.0 -14.1
78 78 Y E +D 19 0B 94 -2,-0.6 2,-0.3 -59,-0.2 -59,-0.2 -0.974 15.8 141.9-121.3 120.9 58.5 20.2 -16.1
79 79 A E -D 18 0B 13 -61,-2.0 -61,-3.4 -2,-0.5 2,-0.4 -0.936 40.6-123.7-148.5 167.4 56.8 23.3 -15.0
80 80 G E -D 17 0B 32 -2,-0.3 2,-0.7 -63,-0.2 -41,-0.4 -0.910 16.7-133.8-117.1 148.4 57.6 27.0 -14.8
81 81 S - 0 0 5 -65,-1.9 -66,-3.1 -2,-0.4 -65,-0.3 -0.908 20.8-175.4-104.6 113.3 57.3 29.1 -11.7
82 82 L + 0 0 80 -2,-0.7 2,-0.3 -68,-0.2 -1,-0.2 0.901 58.5 15.7 -73.2 -48.0 55.5 32.4 -12.5
83 83 N S S- 0 0 36 -69,-0.1 -1,-0.1 26,-0.1 -68,-0.1 -0.895 77.0 -94.8-140.1 165.3 55.7 34.3 -9.3
84 84 N + 0 0 29 -2,-0.3 2,-0.3 -70,-0.1 24,-0.2 -0.332 58.8 105.0 -74.7 145.6 57.4 34.7 -6.0
85 85 R E S- C 0 107A 18 22,-1.5 22,-2.5 -2,-0.1 2,-0.6 -0.948 70.2 -70.1 170.8-176.5 56.2 33.2 -2.8
86 86 T E + C 0 106A 6 -2,-0.3 2,-0.2 20,-0.2 20,-0.2 -0.913 59.5 160.6-100.5 117.1 56.3 30.6 -0.1
87 87 F E - C 0 105A 1 18,-1.9 18,-1.2 -2,-0.6 2,-0.3 -0.617 19.0-161.7-124.4-179.8 55.1 27.4 -1.6
88 88 M E -BC 35 104A 1 -53,-1.1 -53,-1.4 16,-0.3 16,-0.3 -0.947 13.2-129.9-158.2 171.9 55.6 23.7 -0.7
89 89 I E + C 0 103A 1 14,-2.7 14,-1.6 -2,-0.3 2,-0.3 -0.998 27.4 172.5-133.7 126.1 55.3 20.3 -2.2
90 90 P E - C 0 102A 1 0, 0.0 -57,-3.0 0, 0.0 12,-0.2 -0.814 37.7 -88.6-122.8 179.4 53.3 17.3 -0.9
91 91 E B -F 32 0D 5 10,-1.2 6,-0.2 -2,-0.3 -59,-0.2 -0.539 31.9-169.7 -78.3 147.6 52.2 13.8 -1.8
92 92 R + 0 0 29 -61,-1.0 -43,-1.5 -45,-0.2 2,-0.4 -0.152 55.6 82.9-136.7 43.5 49.0 13.6 -3.6
93 93 I S > S- 0 0 3 -62,-0.2 3,-1.5 -45,-0.1 -62,-0.1 -0.949 102.8 -36.9-137.5 125.2 48.0 9.9 -3.8
94 94 S T 3 S- 0 0 40 -2,-0.4 3,-0.3 1,-0.2 -1,-0.1 -0.310 110.7 -38.9 67.1-158.2 46.3 8.5 -0.8
95 95 M T >> S+ 0 0 3 1,-0.2 3,-1.6 2,-0.1 4,-0.7 0.112 97.5 124.2 -80.5 3.9 47.4 9.6 2.7
96 96 Q G X4> + 0 0 35 -3,-1.5 3,-1.2 1,-0.3 5,-1.1 0.810 64.1 60.3 -49.1 -36.9 51.0 9.7 1.5
97 97 E G >45S+ 0 0 3 -3,-0.3 3,-1.1 1,-0.3 -1,-0.3 0.907 97.5 60.9 -61.4 -34.2 51.5 13.3 2.5
98 98 A G <45S+ 0 0 23 -3,-1.6 -1,-0.3 1,-0.3 36,-0.3 0.802 94.4 63.1 -59.5 -30.7 50.7 12.4 6.1
99 99 Y G <<5S- 0 0 110 -3,-1.2 -1,-0.3 -4,-0.7 -2,-0.1 -0.094 130.4 -89.1 -95.5 47.1 53.6 10.0 6.2
100 100 F T < 5S+ 0 0 64 -3,-1.1 2,-1.8 -2,-0.2 -93,-0.3 0.450 77.5 142.7 67.4 19.2 56.0 12.9 5.7
101 101 E < + 0 0 47 -5,-1.1 -10,-1.2 -4,-0.2 2,-0.3 -0.590 42.6 109.5 -87.8 92.6 56.3 13.4 1.9
102 102 N E + C 0 90A 2 -2,-1.8 -95,-2.3 -12,-0.2 2,-0.3 -0.972 35.1 163.9-154.3 157.3 56.5 17.1 2.0
103 103 R E - C 0 89A 39 -14,-1.6 -14,-2.7 -2,-0.3 2,-0.3 -0.957 36.5 -88.8-167.2 173.9 59.0 19.8 1.4
104 104 M E - C 0 88A 0 -97,-0.4 -94,-2.2 -2,-0.3 2,-0.4 -0.776 27.2-177.1-101.1 141.2 59.5 23.5 0.7
105 105 F E -aC 10 87A 11 -18,-1.2 -18,-1.9 -2,-0.3 2,-0.4 -0.980 14.1-179.7-130.9 118.8 59.5 25.2 -2.7
106 106 N E -aC 11 86A 17 -96,-2.9 -94,-2.0 -2,-0.4 2,-0.4 -0.950 14.2-150.6-127.8 148.2 60.1 28.8 -2.6
107 107 L E -aC 12 85A 7 -22,-2.5 -22,-1.5 -2,-0.4 -94,-0.2 -0.946 6.5-154.8-120.4 138.2 60.3 31.3 -5.4
108 108 K E -a 13 0A 69 -96,-3.0 -94,-2.8 -2,-0.4 3,-0.1 -0.564 36.0 -81.9-102.1 165.9 62.4 34.5 -5.5
109 109 V - 0 0 2 -96,-0.2 -1,-0.2 -2,-0.2 3,-0.1 -0.116 61.2 -80.6 -62.2 160.2 61.7 37.6 -7.5
110 110 V > - 0 0 51 -97,-0.2 3,-2.1 1,-0.1 -1,-0.1 -0.315 64.3 -86.4 -59.2 151.8 62.8 37.7 -11.1
111 111 Q T 3 S+ 0 0 168 -97,-0.3 -1,-0.1 1,-0.3 3,-0.1 -0.361 118.9 26.1 -63.9 141.2 66.5 38.5 -11.3
112 112 G T 3 S+ 0 0 93 1,-0.4 2,-0.4 -3,-0.1 -1,-0.3 0.351 106.8 97.0 89.9 -8.3 67.2 42.2 -11.3
113 113 K < - 0 0 106 -3,-2.1 -1,-0.4 -4,-0.1 2,-0.3 -0.875 61.8-153.9-113.0 147.4 64.0 42.7 -9.5
114 114 T - 0 0 90 -2,-0.4 2,-0.2 -3,-0.1 -4,-0.1 -0.799 25.8 -93.9-120.8 165.8 63.9 43.0 -5.7
115 115 Y - 0 0 32 -2,-0.3 4,-0.1 1,-0.1 -7,-0.0 -0.555 29.4-134.0 -78.4 138.8 61.3 42.3 -3.1
116 116 L S S+ 0 0 112 -2,-0.2 -1,-0.1 2,-0.1 3,-0.1 0.923 86.8 78.2 -62.1 -45.0 59.2 45.3 -2.2
117 117 L S S- 0 0 36 1,-0.1 3,-0.2 -3,-0.0 -2,-0.1 -0.378 106.6 -83.1 -68.0 148.3 59.5 44.7 1.5
118 118 R - 0 0 205 1,-0.2 -1,-0.1 -2,-0.0 2,-0.1 -0.105 54.2 -89.8 -56.0 144.7 62.8 45.9 2.8
119 119 I - 0 0 110 -3,-0.1 2,-0.2 -4,-0.1 -1,-0.2 -0.343 48.4-141.3 -55.9 121.0 65.6 43.5 2.4
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