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 .
257 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13842.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
128 49.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
19 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
39 15.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.4 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 0.4 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 .
30 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
19 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 2 0 1 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 .
3 1 1 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 PARALLEL BRIDGES PER LADDER .
2 0 2 0 2 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 ANTIPARALLEL BRIDGES PER LADDER .
3 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 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 28 0, 0.0 27,-1.6 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 178.2 -43.5 45.3 9.6
2 2 C B -a 28 0A 0 126,-1.3 129,-1.2 19,-0.2 128,-0.3 -0.752 360.0-177.5-109.4 135.6 -44.2 47.3 6.3
3 3 G S S- 0 0 30 25,-1.5 -1,-0.1 -2,-0.3 26,-0.1 0.495 100.4 -36.6-101.5 -15.7 -47.2 49.0 5.1
4 4 Y S S- 0 0 94 24,-0.6 243,-0.4 243,-0.1 242,-0.2 -0.127 89.7-152.5-137.0 -54.9 -45.2 49.7 2.0
5 5 G - 0 0 0 241,-0.2 242,-2.8 23,-0.1 2,-0.7 0.609 20.7 -95.3 91.6 123.8 -41.8 50.3 3.4
6 6 N E -b 247 0B 42 23,-0.4 2,-0.7 240,-0.2 242,-0.2 -0.593 36.0-150.5 -71.6 110.6 -39.0 52.5 2.0
7 7 L E -b 248 0B 1 240,-3.5 242,-2.3 -2,-0.7 2,-0.6 -0.752 10.1-169.0 -84.7 116.7 -36.7 50.3 -0.1
8 8 Y - 0 0 90 -2,-0.7 26,-0.5 240,-0.1 4,-0.2 -0.947 4.0-165.1-110.4 122.2 -33.3 51.7 0.1
9 9 S + 0 0 64 -2,-0.6 2,-0.7 2,-0.1 -1,-0.1 0.062 37.7 135.6-109.1 26.7 -31.2 49.9 -2.5
10 10 Q S S- 0 0 149 1,-0.2 3,-0.1 3,-0.1 -2,-0.1 -0.713 82.4 -3.7 -87.6 106.3 -27.7 51.0 -1.3
11 11 G S S+ 0 0 89 -2,-0.7 -1,-0.2 1,-0.2 2,-0.2 -0.371 136.4 20.0 103.3 -41.9 -25.4 48.0 -1.3
12 12 Y S S- 0 0 106 -4,-0.2 2,-0.4 22,-0.1 -1,-0.2 -0.461 86.2 -77.1-139.2-165.0 -27.9 45.4 -2.3
13 13 G - 0 0 16 -2,-0.2 4,-0.3 2,-0.2 -5,-0.1 -0.908 3.7-153.5-121.4 138.1 -31.4 45.0 -3.9
14 14 T S S+ 0 0 20 -2,-0.4 230,-0.2 -7,-0.1 -1,-0.1 0.898 82.6 64.4 -56.3 -40.7 -35.1 45.4 -3.3
15 15 N S S+ 0 0 67 1,-0.2 2,-2.4 228,-0.1 -2,-0.2 -0.077 97.6 25.4 -97.6-171.3 -36.1 42.9 -5.7
16 16 T S S+ 0 0 4 199,-0.1 227,-1.0 1,-0.1 199,-0.3 -0.493 129.5 14.5 69.1 -56.9 -35.6 39.1 -5.8
17 17 A + 0 0 0 -2,-2.4 226,-0.3 -4,-0.3 225,-0.2 -0.104 65.2 96.7-141.8 158.5 -35.3 39.8 -2.3
18 18 A B -c 243 0C 0 224,-0.7 226,-1.0 225,-0.3 2,-0.2 0.092 25.1-129.2 134.1 176.5 -35.4 41.3 1.1
19 19 L B +D 35 0D 0 16,-1.1 16,-1.1 226,-0.1 3,-0.1 -0.904 30.6 139.2-153.8 124.5 -36.4 42.3 4.5
20 20 S >> + 0 0 0 -2,-0.2 4,-2.3 1,-0.2 3,-1.5 0.412 64.9 68.5-115.1-106.6 -36.7 45.7 6.3
21 21 T B 34 S-e 24 0E 0 1,-0.2 2,-0.4 2,-0.2 -1,-0.2 0.262 117.2 -9.8 40.4 83.1 -39.7 45.3 8.3
22 22 A T 34 S+ 0 0 3 2,-1.4 50,-1.1 1,-0.3 -1,-0.2 0.297 117.9 80.2 83.2 -16.3 -39.9 43.2 11.2
23 23 L T <4 S+ 0 0 15 -3,-1.5 2,-0.4 1,-0.5 -1,-0.3 0.789 112.9 26.7 -77.7 -48.3 -36.6 41.5 10.3
24 24 F B < S-e 21 0E 79 -4,-2.3 2,-2.4 9,-0.1 -2,-1.4 -0.968 116.0-110.8-111.9 127.9 -35.3 44.7 12.0
25 25 N + 0 0 132 -2,-0.4 2,-0.2 -3,-0.2 -4,-0.1 -0.419 59.4 158.2 -91.2 81.2 -38.1 45.5 14.3
26 26 N - 0 0 42 -2,-2.4 2,-0.5 -6,-0.1 -4,-0.2 -0.508 39.7-137.8 -82.4 146.0 -39.4 48.7 12.6
27 27 G S S+ 0 0 76 -2,-0.2 -25,-0.1 -6,-0.1 3,-0.0 -0.979 97.2 4.7 -98.6 117.1 -42.8 50.2 12.9
28 28 M B S-a 2 0A 115 -27,-1.6 -25,-1.5 -2,-0.5 -24,-0.6 -0.506 85.3-135.1 122.8 -41.2 -43.8 51.3 9.4
29 29 S S > S+ 0 0 0 -27,-0.2 3,-0.7 -24,-0.1 -23,-0.4 0.384 84.1 111.8 69.4 4.6 -40.6 49.8 7.8
30 30 C T 3 + 0 0 43 -25,-0.3 -2,-0.1 1,-0.2 -23,-0.1 -0.024 69.8 42.1-107.6 15.3 -41.0 53.1 6.3
31 31 G T 3 S+ 0 0 78 -25,-0.1 -1,-0.2 2,-0.0 2,-0.1 0.130 110.5 88.0-121.7 22.3 -37.9 54.6 7.9
32 32 A < - 0 0 4 -3,-0.7 2,-0.3 -26,-0.2 -24,-0.1 -0.300 60.5-121.1-138.1 172.0 -35.8 51.6 7.3
33 33 C - 0 0 71 -26,-0.1 -9,-0.1 -2,-0.1 2,-0.1 -0.958 22.0-114.1-134.2 149.0 -33.5 49.3 5.3
34 34 F - 0 0 22 -26,-0.5 2,-0.4 -2,-0.3 -14,-0.2 -0.342 7.6-151.7 -62.9 151.1 -33.1 45.8 3.9
35 35 E B -D 19 0D 50 -16,-1.1 -16,-1.1 -2,-0.1 2,-0.3 -0.910 15.4-178.6-102.6 135.7 -30.9 43.0 4.7
36 36 L - 0 0 4 -2,-0.4 2,-0.6 -18,-0.2 9,-0.0 -0.882 18.4-150.0-128.5 109.0 -30.2 40.9 1.6
37 37 K - 0 0 60 -2,-0.3 14,-1.1 8,-0.0 2,-0.4 -0.651 22.5-171.2 -79.6 117.2 -28.0 38.1 2.8
38 38 C - 0 0 23 -2,-0.6 5,-0.0 12,-0.2 -2,-0.0 -0.948 36.7-158.5-122.9 124.4 -25.8 37.1 -0.3
39 39 A S S- 0 0 33 -2,-0.4 -1,-0.1 2,-0.3 2,-0.1 0.769 88.6 -55.9 -66.9 -34.5 -23.4 34.2 -1.0
40 40 N S S+ 0 0 124 1,-0.5 -2,-0.1 -3,-0.1 13,-0.0 -0.305 125.9 35.8-150.2 -74.2 -22.1 36.6 -3.7
41 41 D S >> S- 0 0 83 1,-0.1 4,-1.6 -2,-0.1 3,-0.8 -0.640 71.1-137.6 -66.6 128.0 -24.3 38.0 -6.3
42 42 P H 3> S+ 0 0 36 0, 0.0 4,-2.5 0, 0.0 -1,-0.1 0.810 106.8 64.2 -59.7 -29.8 -27.7 38.7 -4.9
43 43 Q H 3> S+ 0 0 101 2,-0.3 4,-3.2 1,-0.2 5,-0.2 0.888 97.2 53.9 -64.1 -35.4 -29.1 37.2 -8.1
44 44 W H <> S+ 0 0 110 -3,-0.8 4,-1.5 2,-0.3 5,-0.4 0.874 109.6 50.5 -60.5 -38.8 -27.4 33.7 -7.0
45 45 C H < S+ 0 0 4 -4,-1.6 -2,-0.3 3,-0.2 -1,-0.2 0.909 110.9 50.3 -60.4 -41.0 -29.5 34.4 -3.9
46 46 H H < S+ 0 0 47 -4,-2.5 -2,-0.3 1,-0.2 -3,-0.2 0.912 106.2 49.9 -55.4 -49.2 -32.3 34.9 -6.4
47 47 S H < S- 0 0 61 -4,-3.2 -1,-0.2 5,-0.1 -2,-0.2 0.902 134.4 -1.2 -61.1 -38.4 -31.9 31.8 -8.4
48 48 G S < S- 0 0 32 -4,-1.5 -3,-0.2 1,-0.3 -2,-0.1 0.716 105.9 -41.4-104.9 -91.2 -31.9 29.7 -5.1
49 49 S S > S- 0 0 38 -5,-0.4 3,-1.8 192,-0.1 2,-0.6 -0.734 75.0 -57.6-155.8 154.0 -32.1 30.7 -1.5
50 50 P T 3 S- 0 0 12 0, 0.0 16,-0.6 0, 0.0 -12,-0.2 -0.645 135.9 -1.8 -53.8 115.1 -30.9 33.3 1.0
51 51 M T 3 S+ 0 0 31 -14,-1.1 2,-0.9 -2,-0.6 15,-0.5 0.960 82.4 178.5 45.0 61.8 -27.3 32.4 0.3
52 52 A < - 0 0 4 -3,-1.8 2,-0.5 -8,-0.2 -1,-0.2 -0.845 14.1-170.2 -76.0 101.4 -27.8 29.7 -2.2
53 53 I E -F 64 0F 49 11,-2.7 11,-2.0 -2,-0.9 2,-0.9 -0.831 21.4-150.3 -95.0 122.0 -24.0 28.9 -3.0
54 54 K E +F 63 0F 124 -2,-0.5 2,-0.3 9,-0.2 9,-0.2 -0.881 39.4 166.4 -87.7 104.1 -23.1 26.7 -5.8
55 55 L E -F 62 0F 62 7,-2.3 7,-2.2 -2,-0.9 2,-0.4 -0.830 27.8-160.1-126.5 143.8 -20.0 25.4 -4.3
56 56 A + 0 0 67 -2,-0.3 4,-0.0 5,-0.2 -2,-0.0 -0.995 20.9 156.2-127.9 133.3 -17.6 22.5 -5.0
57 57 I S S- 0 0 127 -2,-0.4 -1,-0.1 0, 0.0 0, 0.0 0.633 85.5 -24.7-121.9 -57.3 -15.1 20.9 -2.6
58 58 L S S+ 0 0 159 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.668 124.8 30.4-102.6 -39.3 -14.3 17.4 -3.8
59 59 F S S- 0 0 155 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 0.815 102.7 -40.1 -96.9-104.1 -17.4 16.4 -5.8
60 60 T S S- 0 0 104 1,-0.2 2,-0.2 -4,-0.0 -4,-0.0 0.987 81.7 -78.6 -99.7 -79.0 -20.1 17.7 -7.9
61 61 T - 0 0 64 -5,-0.0 2,-0.3 -6,-0.0 -5,-0.2 -0.634 41.5-149.2-161.7 166.7 -21.5 20.9 -6.7
62 62 F E -F 55 0F 93 -7,-2.2 -7,-2.3 -2,-0.2 2,-1.2 -0.966 23.4-128.5-135.2 147.0 -23.9 21.7 -4.0
63 63 V E +F 54 0F 94 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.806 49.7 176.6 -88.2 79.7 -26.6 24.3 -3.1
64 64 L E -F 53 0F 65 -11,-2.0 -11,-2.7 -2,-1.2 2,-0.3 -0.732 5.4-179.9-104.5 144.9 -25.0 24.9 0.2
65 65 F - 0 0 152 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.1 -0.792 33.6-175.4-139.0 166.6 -26.4 27.4 2.4
66 66 S - 0 0 51 -16,-0.6 2,-0.4 -15,-0.5 -27,-0.0 -0.846 15.3-158.8-162.0 156.8 -26.8 29.6 5.4
67 67 L - 0 0 68 -2,-0.3 -16,-0.0 1,-0.1 -2,-0.0 -0.956 10.6-180.0-147.8 122.6 -29.4 32.2 6.5
68 68 A + 0 0 58 -2,-0.4 2,-0.5 2,-0.0 -1,-0.1 0.720 44.3 109.9 -67.1 -42.8 -29.2 35.1 9.0
69 69 D - 0 0 10 1,-0.1 2,-0.3 8,-0.1 7,-0.2 -0.505 51.0-153.6-109.0 94.4 -32.3 36.8 9.0
70 70 A - 0 0 75 -2,-0.5 2,-0.3 -47,-0.2 7,-0.1 -0.519 27.1-148.2 -98.3 119.2 -34.5 36.4 12.3
71 71 R + 0 0 63 5,-0.3 -48,-0.2 -2,-0.3 -49,-0.1 -0.706 48.3 156.7-135.1 134.2 -38.2 36.9 11.7
72 72 I S S+ 0 0 87 -50,-1.1 -1,-0.1 -2,-0.3 -49,-0.1 0.873 94.5 34.8-100.0 -57.0 -41.6 38.0 12.8
73 73 P S S- 0 0 3 0, 0.0 -50,-0.1 0, 0.0 -1,-0.1 -0.094 115.4-107.1-102.0 34.7 -43.8 38.7 9.5
74 74 G S S+ 0 0 9 -52,-0.2 3,-0.2 1,-0.1 138,-0.1 0.655 72.9 139.8 63.5 40.6 -42.0 36.0 7.8
75 75 I S S+ 0 0 3 1,-0.2 2,-0.4 -54,-0.2 -1,-0.1 0.872 78.8 32.1 -62.9 -47.9 -39.6 37.4 5.3
76 76 Y S S+ 0 0 6 -7,-0.2 -5,-0.3 -8,-0.0 -1,-0.2 -0.810 71.6 153.7-132.5 96.2 -37.0 34.8 6.2
77 77 S - 0 0 12 -2,-0.4 2,-0.2 -3,-0.2 -8,-0.1 -0.504 38.1-117.9 -88.7 161.3 -37.7 31.3 7.3
78 78 G - 0 0 55 -2,-0.2 2,-1.0 2,-0.1 -1,-0.1 -0.403 46.4 -87.8 -77.0 172.1 -35.9 28.0 7.1
79 79 G S S+ 0 0 79 -2,-0.2 2,-0.3 132,-0.1 132,-0.1 -0.798 82.5 105.2 -91.2 88.7 -37.4 25.1 5.2
80 80 A - 0 0 59 -2,-1.0 2,-0.4 130,-0.2 -2,-0.1 -0.910 64.0-120.7-141.9 157.6 -39.6 23.2 7.4
81 81 W - 0 0 139 -2,-0.3 130,-0.2 130,-0.1 2,-0.1 -0.846 32.1-167.6 -99.4 133.2 -43.5 23.2 7.2
82 82 Q E -G 210 0G 70 128,-1.3 128,-1.3 -2,-0.4 2,-0.4 -0.470 25.2 -72.1-120.4-178.0 -45.7 24.3 10.2
83 83 N E +G 209 0G 87 126,-0.2 96,-0.6 -2,-0.1 2,-0.3 -0.708 56.5 134.9 -90.6 112.1 -49.3 24.3 11.7
84 84 A E -Gh 208 179G 0 124,-3.1 124,-2.6 -2,-0.4 2,-0.3 -0.889 38.1-127.9-142.6 165.8 -52.0 26.6 10.4
85 85 H E -Gh 207 180G 52 94,-2.1 96,-2.8 -2,-0.3 2,-0.4 -0.919 17.6-147.6-123.3 160.9 -55.7 26.6 9.4
86 86 A E +Gh 206 181G 0 120,-2.7 120,-1.9 -2,-0.3 96,-0.2 -0.990 19.6 159.1-143.4 137.6 -57.6 27.7 6.3
87 87 T E - h 0 182G 37 94,-1.6 96,-2.7 -2,-0.4 2,-0.4 -0.266 35.2 -67.3-126.6-156.8 -61.0 29.2 5.2
88 88 F E - h 0 183G 119 94,-0.2 96,-0.2 116,-0.2 2,-0.1 -0.817 16.1-152.5-122.4 146.7 -62.3 31.0 2.2
89 89 Y - 0 0 30 94,-2.7 94,-0.1 -2,-0.4 8,-0.1 -0.112 56.1 -54.5 -83.8-153.9 -62.6 34.0 -0.1
90 90 G S S+ 0 0 66 6,-0.2 2,-0.3 -2,-0.1 5,-0.1 0.068 96.1 42.4 -86.0 0.5 -65.3 35.2 -2.2
91 91 G - 0 0 14 3,-0.3 3,-0.2 1,-0.1 -2,-0.1 -0.921 64.5-125.4-137.4 160.2 -66.8 32.8 -4.7
92 92 S S S- 0 0 112 -2,-0.3 2,-0.1 1,-0.2 -1,-0.1 0.822 112.9 -6.8 -70.0 -41.6 -67.9 29.2 -4.9
93 93 D S S+ 0 0 108 -3,-0.1 2,-0.3 2,-0.1 -1,-0.2 -0.535 118.5 95.4-146.9 96.2 -65.6 28.7 -7.9
94 94 A S S- 0 0 33 -3,-0.2 91,-0.9 -2,-0.1 2,-0.4 -0.951 82.9 -65.5-158.9 166.6 -64.4 32.2 -8.7
95 95 S - 0 0 37 -2,-0.3 4,-0.1 89,-0.1 13,-0.1 -0.580 48.4-144.2 -69.2 129.6 -61.6 34.6 -8.2
96 96 G S S- 0 0 15 -2,-0.4 -6,-0.2 21,-0.3 -1,-0.1 0.951 81.8 -2.3 -65.2 -73.0 -61.4 35.5 -4.7
97 97 T S S- 0 0 33 10,-0.1 2,-0.4 1,-0.1 -1,-0.2 0.546 79.1-134.5 -88.6 -5.4 -60.4 39.1 -4.0
98 98 M S S- 0 0 110 9,-0.2 9,-1.7 19,-0.1 2,-0.2 -0.085 85.9 -35.4 68.2 -37.6 -60.1 39.4 -7.8
99 99 G S S- 0 0 22 -2,-0.4 6,-0.1 7,-0.1 2,-0.1 -0.625 73.3-151.8 166.1 152.5 -56.9 41.1 -5.9
100 100 G > - 0 0 15 -2,-0.2 3,-4.0 4,-0.1 4,-0.4 0.044 58.8 -18.6-115.7-132.6 -56.5 43.0 -2.5
101 101 M T 3 S+ 0 0 108 1,-0.4 57,-0.1 2,-0.2 32,-0.0 0.306 124.3 64.5 -93.2 6.2 -54.3 45.7 -0.9
102 102 S T 3 S- 0 0 0 2,-0.1 -1,-0.4 133,-0.0 3,-0.1 0.591 98.5-142.6 -54.0 -37.3 -51.5 45.2 -3.4
103 103 L < + 0 0 92 -3,-4.0 2,-0.3 1,-0.2 -2,-0.2 0.708 40.7 172.4 62.6 34.0 -54.1 46.5 -5.8
104 104 S - 0 0 6 -4,-0.4 -1,-0.2 1,-0.1 2,-0.1 -0.627 26.0-118.9-108.5 137.4 -52.5 43.9 -7.9
105 105 R S S+ 0 0 133 -2,-0.3 -1,-0.1 1,-0.2 -6,-0.1 -0.365 73.5 3.9-109.3 142.1 -54.1 43.2 -11.1
106 106 N + 0 0 102 -8,-0.2 2,-0.2 -2,-0.1 -1,-0.2 0.989 52.0 176.6 56.8 75.5 -55.6 40.1 -12.6
107 107 W S S- 0 0 6 -9,-1.7 2,-0.3 -3,-0.1 -9,-0.2 -0.078 85.5 -37.0 -86.2 42.4 -55.3 37.8 -9.7
108 108 G + 0 0 0 -2,-0.2 5,-0.1 1,-0.1 10,-0.0 -0.778 50.6 179.0 150.5-124.8 -57.1 35.8 -12.3
109 109 Q S S- 0 0 105 -2,-0.3 -1,-0.1 8,-0.1 2,-0.1 0.923 101.6 -26.7 59.7 50.3 -59.7 36.9 -14.7
110 110 N S S- 0 0 120 -3,-0.1 2,-0.4 2,-0.0 -16,-0.0 -0.127 117.6 -33.0 76.2 176.8 -59.2 33.2 -15.5
111 111 W S S+ 0 0 140 -2,-0.1 2,-0.2 6,-0.1 6,-0.1 -0.469 78.0 164.9 -63.8 115.6 -56.1 30.9 -14.9
112 112 Q - 0 0 95 -2,-0.4 2,-0.4 3,-0.2 -3,-0.1 -0.510 33.2 -50.0-131.2-164.9 -53.2 33.3 -15.4
113 113 S S S- 0 0 77 -2,-0.2 105,-0.2 1,-0.2 4,-0.1 -0.739 90.5 -30.9-122.9 115.3 -49.6 33.1 -14.6
114 114 N S S+ 0 0 70 -2,-0.4 -1,-0.2 103,-0.1 2,-0.2 0.404 138.3 52.9 60.4 10.3 -47.3 32.3 -11.7
115 115 A S S- 0 0 11 -9,-0.1 -3,-0.2 -3,-0.1 39,-0.1 -0.715 87.3-176.4-149.1 100.3 -50.1 33.7 -9.6
116 116 V - 0 0 33 37,-0.2 -3,-0.1 -2,-0.2 -8,-0.1 -0.032 46.2 -98.8-119.2 30.7 -52.6 31.5 -11.1
117 117 L S S+ 0 0 9 -6,-0.1 70,-0.4 -11,-0.1 -21,-0.3 0.248 108.0 97.0 70.8 -10.3 -56.0 32.4 -9.7
118 118 V S S+ 0 0 8 68,-0.2 69,-1.5 35,-0.1 66,-0.4 0.989 72.7 155.6 -60.3 -70.2 -55.5 29.5 -7.3
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