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 .
320 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
21941.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
87 27.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
9 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
8 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.3 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 .
2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 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 .
45 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), 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+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 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 RESIDUES PER ALPHA HELIX .
0 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 PARALLEL BRIDGES PER LADDER .
4 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 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 G 0 0 115 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 121.9 151.2 80.3 -74.0
2 2 P - 0 0 134 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.437 360.0-134.8 -74.0 154.8 149.2 83.1 -75.3
3 3 V - 0 0 128 -2,-0.1 2,-0.1 1,-0.0 0, 0.0 -0.829 18.8-112.1-111.9 150.8 150.1 84.3 -78.8
4 4 P + 0 0 124 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 -0.458 63.2 101.7 -76.7 155.5 150.4 87.9 -79.8
5 5 G S S- 0 0 67 -2,-0.1 2,-0.3 0, 0.0 0, 0.0 -0.922 78.8 -36.8 156.9-173.8 147.9 89.5 -82.1
6 6 Q - 0 0 196 -2,-0.3 2,-0.2 1,-0.1 0, 0.0 -0.585 63.2-123.6 -77.7 138.9 145.0 91.8 -81.9
7 7 K - 0 0 199 -2,-0.3 2,-0.5 1,-0.0 -1,-0.1 -0.546 19.1-144.6 -78.6 146.4 143.0 91.1 -78.8
8 8 Y - 0 0 193 -2,-0.2 2,-0.3 0, 0.0 -1,-0.0 -0.956 13.0-132.4-114.2 127.8 139.4 90.3 -79.4
9 9 S - 0 0 95 -2,-0.5 2,-0.2 1,-0.0 0, 0.0 -0.582 18.7-136.5 -78.3 141.5 136.9 91.6 -76.9
10 10 E - 0 0 161 -2,-0.3 2,-0.6 1,-0.0 -1,-0.0 -0.496 20.7-113.0 -88.5 163.5 134.4 89.1 -75.7
11 11 I + 0 0 169 -2,-0.2 2,-0.4 2,-0.0 -1,-0.0 -0.888 42.5 163.5-105.9 122.7 130.8 90.0 -75.3
12 12 T - 0 0 112 -2,-0.6 -2,-0.0 2,-0.0 0, 0.0 -0.988 28.6-143.4-132.6 143.1 129.4 90.1 -71.8
13 13 F - 0 0 184 -2,-0.4 2,-0.1 2,-0.0 -2,-0.0 -0.925 18.0-148.8-109.6 115.2 126.3 91.7 -70.6
14 14 P - 0 0 79 0, 0.0 2,-0.5 0, 0.0 -2,-0.0 -0.483 7.7-141.7 -76.1 152.8 126.7 93.2 -67.2
15 15 I - 0 0 155 -2,-0.1 2,-0.5 2,-0.0 -2,-0.0 -0.976 14.5-168.3-119.7 127.3 123.6 93.3 -65.0
16 16 L - 0 0 146 -2,-0.5 3,-0.1 3,-0.0 0, 0.0 -0.934 11.7-147.4-113.9 135.4 123.0 96.2 -62.8
17 17 A - 0 0 69 -2,-0.5 -2,-0.0 1,-0.2 0, 0.0 -0.900 5.0-151.8-102.8 121.8 120.4 96.2 -60.2
18 18 P S S- 0 0 137 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.902 86.4 -0.8 -54.5 -43.0 118.9 99.5 -59.6
19 19 D S S- 0 0 125 -3,-0.1 2,-0.2 3,-0.0 3,-0.0 -0.989 82.4-110.7-146.0 144.0 118.3 98.5 -56.1
20 20 P - 0 0 97 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.536 39.3-115.5 -72.2 147.5 119.0 95.3 -54.3
21 21 A - 0 0 99 -2,-0.2 2,-0.5 1,-0.0 -4,-0.0 -0.461 22.7-128.1 -79.4 155.8 116.0 93.4 -53.4
22 22 T - 0 0 112 -2,-0.1 2,-0.9 2,-0.1 -1,-0.0 -0.900 15.7-134.5-105.2 135.3 115.2 92.9 -49.7
23 23 N + 0 0 137 -2,-0.5 2,-0.4 2,-0.1 -2,-0.0 -0.783 38.5 157.4 -93.9 111.0 114.6 89.4 -48.7
24 24 K - 0 0 154 -2,-0.9 2,-0.9 2,-0.0 -2,-0.1 -0.998 29.6-155.0-132.0 127.4 111.5 89.3 -46.5
25 25 D - 0 0 128 -2,-0.4 2,-0.3 2,-0.0 -2,-0.1 -0.821 15.6-160.2-105.4 97.1 109.5 86.2 -46.0
26 26 V - 0 0 95 -2,-0.9 2,-0.3 66,-0.0 -2,-0.0 -0.591 11.7-177.7 -78.3 132.7 106.1 87.4 -45.1
27 27 H - 0 0 78 -2,-0.3 3,-0.1 64,-0.0 -2,-0.0 -0.918 36.8 -97.3-125.1 153.1 104.1 84.7 -43.4
28 28 F - 0 0 115 -2,-0.3 2,-0.1 65,-0.1 187,-0.0 -0.412 48.9-110.0 -68.6 151.4 100.6 85.1 -42.3
29 29 L + 0 0 36 64,-0.1 64,-0.4 63,-0.1 188,-0.2 -0.483 63.0 103.8 -80.7 153.7 100.5 86.0 -38.6
30 30 K - 0 0 30 62,-1.4 65,-0.2 63,-0.3 188,-0.1 -0.671 43.4-143.5 156.4 161.0 99.2 83.5 -35.9
31 31 Y - 0 0 0 64,-0.9 63,-0.1 62,-0.2 62,-0.0 -0.966 31.1-105.5-146.8 143.6 100.4 81.2 -33.2
32 32 P + 0 0 3 0, 0.0 2,-0.3 0, 0.0 66,-0.2 -0.225 39.0 165.5 -67.6 147.6 98.9 77.8 -32.2
33 33 I E -a 98 0A 4 64,-0.6 66,-2.2 2,-0.0 2,-0.5 -0.864 18.8-169.8-158.6 135.3 96.9 77.2 -29.2
34 34 Y E -a 99 0A 49 -2,-0.3 19,-1.1 64,-0.2 2,-0.8 -0.977 21.7-143.9-120.9 118.7 94.6 74.4 -28.0
35 35 V E S+aB 100 52A 0 64,-3.8 67,-1.6 -2,-0.5 66,-1.4 -0.702 71.6 3.8 -84.5 111.9 92.6 75.3 -25.0
36 36 G S S- 0 0 0 15,-1.5 17,-0.6 -2,-0.8 65,-0.2 -0.022 94.6 -77.4 96.4 155.6 92.4 72.2 -22.9
37 37 G - 0 0 0 12,-1.6 3,-0.1 16,-0.2 65,-0.1 -0.202 41.9-123.3 -83.5 179.1 94.0 68.8 -23.4
38 38 N - 0 0 58 1,-0.3 9,-2.1 63,-0.1 10,-1.0 -0.114 63.1 -24.5-105.2-157.4 92.8 66.2 -25.9
39 39 R B +D 46 0B 150 7,-0.3 -1,-0.3 8,-0.2 3,-0.1 -0.269 66.1 167.3 -57.6 137.8 91.8 62.6 -25.3
40 40 G + 0 0 11 5,-0.5 -1,-0.1 1,-0.4 7,-0.1 0.455 49.2 37.8-113.2-106.4 93.4 61.3 -22.2
41 41 R S S- 0 0 165 4,-0.3 -1,-0.4 1,-0.1 6,-0.1 -0.056 80.9-117.1 -51.9 153.2 92.4 58.0 -20.6
42 42 G S S+ 0 0 66 -3,-0.1 -1,-0.1 4,-0.1 -3,-0.0 0.875 99.3 82.4 -61.1 -35.2 91.5 55.2 -23.0
43 43 Q S S- 0 0 102 1,-0.1 -3,-0.2 3,-0.0 0, 0.0 0.036 109.9 -84.9 -61.6 178.6 88.2 55.5 -21.4
44 44 I S S+ 0 0 138 -5,-0.1 -4,-0.2 2,-0.0 -1,-0.1 0.893 100.2 95.8 -58.8 -43.4 85.7 58.1 -22.6
45 45 Y S S- 0 0 138 -6,-0.1 -5,-0.5 1,-0.1 -4,-0.3 -0.207 71.7-136.5 -60.7 131.6 87.1 60.9 -20.4
46 46 P B -D 39 0B 40 0, 0.0 -7,-0.3 0, 0.0 -5,-0.1 -0.354 27.0-106.1 -76.0 164.5 89.5 63.1 -22.2
47 47 D - 0 0 43 -9,-2.1 -8,-0.2 1,-0.1 58,-0.2 0.966 47.1-176.5 -59.7 -47.3 92.6 64.1 -20.4
48 48 G + 0 0 0 -10,-1.0 57,-0.4 56,-0.2 58,-0.2 0.791 13.7 168.2 62.6 26.3 90.9 67.5 -20.1
49 49 S - 0 0 21 -11,-0.3 2,-1.8 55,-0.2 -12,-1.6 -0.440 46.5-116.6 -71.7 150.0 94.0 68.9 -18.6
50 50 K S S+ 0 0 5 -14,-0.2 2,-0.3 220,-0.1 -1,-0.1 -0.678 78.1 108.7 -84.5 88.0 94.0 72.6 -18.3
51 51 I S S- 0 0 4 -2,-1.8 2,-1.9 259,-0.2 -15,-1.5 -0.963 88.4 -88.2-154.6 165.7 97.0 73.0 -20.6
52 52 F B S-B 35 0A 2 259,-0.3 -17,-0.2 -2,-0.3 -15,-0.1 -0.631 109.4 -35.5 -80.7 88.8 98.0 74.1 -24.0
53 53 L S S- 0 0 11 -2,-1.9 -16,-0.2 -19,-1.1 -1,-0.2 0.565 72.1-108.8 59.1 137.8 97.2 70.6 -25.3
54 54 V - 0 0 21 -3,-0.2 30,-0.1 -18,-0.1 -2,-0.1 0.949 39.0-160.5 -59.6 -45.1 98.1 67.8 -22.9
55 55 L + 0 0 85 1,-0.1 2,-0.3 27,-0.1 29,-0.1 0.955 22.0 175.7 56.2 89.1 101.0 66.7 -25.0
56 56 K - 0 0 94 251,-0.0 2,-0.6 -16,-0.0 -1,-0.1 -0.879 29.6-135.6-126.3 157.3 101.3 63.3 -23.7
57 57 K + 0 0 182 -2,-0.3 2,-0.2 5,-0.0 5,-0.1 -0.956 42.6 135.9-117.1 120.3 103.5 60.4 -24.6
58 58 K - 0 0 127 -2,-0.6 2,-1.4 3,-0.2 -2,-0.0 -0.700 69.8 -48.3-140.7-169.0 102.0 57.0 -24.8
59 59 Q S S+ 0 0 192 -2,-0.2 2,-0.2 3,-0.0 3,-0.0 -0.612 99.5 98.2 -74.4 100.1 102.1 54.1 -27.1
60 60 F S S- 0 0 143 -2,-1.4 2,-0.3 0, 0.0 -3,-0.0 -0.819 90.2 -47.9-157.6-171.7 101.6 56.0 -30.3
61 61 E - 0 0 124 -2,-0.2 2,-0.2 1,-0.0 -3,-0.2 -0.603 65.9-145.0 -68.7 138.6 103.8 57.3 -33.0
62 62 K - 0 0 163 -2,-0.3 2,-0.1 1,-0.1 -5,-0.0 -0.657 33.0 -75.6-105.5 163.5 106.5 59.1 -31.2
63 63 V S S+ 0 0 138 -2,-0.2 3,-0.1 1,-0.1 2,-0.1 -0.420 73.5 155.7 -58.7 125.8 108.3 62.2 -32.3
64 64 Q + 0 0 67 1,-0.4 5,-0.1 -2,-0.1 -1,-0.1 -0.161 45.8 0.0-128.4-142.4 110.5 60.8 -35.0
65 65 L - 0 0 104 3,-0.2 3,-0.4 1,-0.2 -1,-0.4 -0.343 52.5-154.6 -55.3 123.4 112.3 62.1 -38.0
66 66 S S S+ 0 0 125 1,-0.2 -1,-0.2 -3,-0.1 3,-0.2 0.720 92.2 78.1 -70.3 -17.0 111.4 65.8 -38.1
67 67 E S S- 0 0 169 1,-0.3 2,-0.3 2,-0.1 -1,-0.2 0.951 118.2 -35.5 -57.5 -49.1 112.0 65.1 -41.8
68 68 M - 0 0 97 -3,-0.4 -1,-0.3 1,-0.1 -3,-0.2 -0.943 40.0-128.8-171.9 152.9 108.6 63.6 -41.9
69 69 N S S+ 0 0 55 -2,-0.3 2,-0.2 -3,-0.2 -4,-0.2 0.943 97.0 11.8 -67.2 -46.0 106.2 61.5 -40.0
70 70 F S S- 0 0 117 1,-0.2 3,-0.1 -3,-0.1 2,-0.0 -0.572 95.3 -77.0-123.4-178.0 105.8 59.1 -42.9
71 71 K S S- 0 0 167 -2,-0.2 -1,-0.2 1,-0.2 -2,-0.1 -0.292 76.3 -68.3 -69.0 164.2 107.4 58.2 -46.2
72 72 G S S+ 0 0 68 -3,-0.1 2,-0.3 -4,-0.1 -1,-0.2 -0.412 83.6 140.2 -58.6 133.3 106.6 60.6 -49.0
73 73 A S S- 0 0 68 1,-0.2 -3,-0.0 -3,-0.1 -1,-0.0 -0.864 70.6 -76.8-158.9-174.7 103.0 60.0 -49.6
74 74 L + 0 0 154 -2,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.989 60.2 167.1 -58.8 -54.9 99.8 61.7 -50.4
75 75 N - 0 0 91 1,-0.2 2,-0.3 -3,-0.1 -2,-0.1 0.906 14.4-174.4 42.2 59.5 99.6 62.8 -46.8
76 76 V + 0 0 116 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.665 30.1 96.7 -83.3 140.4 96.9 65.3 -47.4
77 77 G - 0 0 66 -2,-0.3 2,-0.3 0, 0.0 0, 0.0 -0.977 61.8 -90.3 173.3-163.8 96.1 67.3 -44.3
78 78 A - 0 0 87 -2,-0.3 2,-0.1 1,-0.0 0, 0.0 -0.837 47.9 -77.6-135.1 169.9 96.6 70.5 -42.4
79 79 V - 0 0 121 -2,-0.3 2,-0.3 15,-0.0 15,-0.0 -0.414 43.7-171.3 -72.7 145.1 99.0 71.8 -39.8
80 80 L - 0 0 140 -2,-0.1 2,-0.5 15,-0.0 -1,-0.0 -0.968 13.4-146.7-134.7 149.1 98.5 70.8 -36.3
81 81 I + 0 0 27 -2,-0.3 -48,-0.0 1,-0.2 5,-0.0 -0.931 14.3 179.2-125.9 112.0 100.3 72.0 -33.2
82 82 L + 0 0 86 -2,-0.5 -1,-0.2 -28,-0.0 -27,-0.1 0.920 52.6 77.6 -74.5 -45.6 100.8 69.5 -30.3
83 83 P - 0 0 45 0, 0.0 -49,-0.1 0, 0.0 -30,-0.1 -0.265 59.3-148.6 -87.2 159.3 102.7 71.6 -27.7
84 84 E S S+ 0 0 10 -31,-0.2 230,-0.9 1,-0.2 2,-0.4 0.853 96.3 45.1 -72.0 -43.0 102.0 74.2 -25.1
85 85 G E S+e 314 0C 20 228,-0.2 2,-0.3 -33,-0.1 230,-0.2 -0.886 72.3 146.0-112.6 137.1 105.4 75.7 -25.6
86 86 F E -e 315 0C 28 228,-1.9 230,-1.8 -2,-0.4 2,-0.4 -0.958 37.5-125.3-158.2 165.9 106.8 76.4 -29.0
87 87 E E +e 316 0C 132 -2,-0.3 2,-0.3 228,-0.2 230,-0.2 -0.971 28.6 176.6-123.4 138.7 109.1 78.8 -30.8
88 88 L E -e 317 0C 35 228,-2.9 230,-1.7 -2,-0.4 131,-0.1 -0.882 31.2 -98.7-136.1 167.9 108.1 80.6 -34.0
89 89 A - 0 0 37 -2,-0.3 3,-0.2 228,-0.2 131,-0.1 -0.318 46.0 -98.6 -78.8 165.6 109.5 83.2 -36.3
90 90 P S S+ 0 0 13 0, 0.0 128,-0.5 0, 0.0 130,-0.3 0.891 116.8 29.6 -57.8 -49.0 108.6 86.7 -36.1
91 91 P S S+ 0 0 38 0, 0.0 130,-0.1 0, 0.0 127,-0.0 0.634 93.3 121.9 -85.9 -10.3 105.9 86.9 -38.8
92 92 D - 0 0 18 -3,-0.2 -62,-1.4 -63,-0.2 126,-0.4 0.009 45.8-148.6 -70.1 161.4 104.7 83.4 -38.7
93 93 R + 0 0 120 -64,-0.4 -63,-0.3 124,-0.1 -62,-0.2 -0.806 18.1 168.0-117.2 155.0 101.1 82.2 -38.0
94 94 I - 0 0 17 -2,-0.3 -63,-0.2 1,-0.3 122,-0.1 -0.539 64.5 -9.6-140.1-150.2 99.8 79.1 -36.4
95 95 S S S- 0 0 11 -2,-0.2 -64,-0.9 1,-0.2 -1,-0.3 -0.342 78.6-113.2 -55.1 135.5 96.3 78.2 -35.3
96 96 P S S- 0 0 22 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.694 84.0 -37.1 -47.5 -31.8 94.5 81.5 -35.6
97 97 E S S- 0 0 0 -64,-0.2 -64,-0.6 -67,-0.1 2,-0.1 -0.937 94.6 -43.6-172.2-176.8 94.1 81.5 -31.9
98 98 M E -a 33 0A 0 -2,-0.3 113,-0.9 -66,-0.2 2,-0.4 -0.446 56.1-156.5 -63.0 136.3 93.6 79.1 -29.1
99 99 K E -aC 34 210A 73 -66,-2.2 -64,-3.8 111,-0.2 2,-1.0 -0.898 18.8-119.2-110.2 146.9 90.9 76.8 -30.2
100 100 E E +a 35 0A 3 109,-1.1 108,-1.7 -2,-0.4 109,-0.2 -0.743 37.8 165.4 -95.3 108.7 89.0 75.1 -27.4
101 101 K S S- 0 0 100 -66,-1.4 2,-0.3 -2,-1.0 -1,-0.2 0.963 79.8 -27.8 -70.4 -57.9 89.2 71.4 -27.4
102 102 I - 0 0 15 -67,-1.6 -1,-0.4 -3,-0.2 5,-0.1 -0.984 49.8-130.4-154.5 146.0 87.8 71.2 -23.9
103 103 G S S- 0 0 0 -2,-0.3 4,-0.3 -3,-0.2 2,-0.2 0.958 87.4 -50.0 -62.4 -45.0 87.9 73.6 -21.0
104 104 N S S- 0 0 17 2,-0.6 -55,-0.2 -68,-0.1 -56,-0.2 -0.466 105.2 -35.4-155.0-139.2 89.1 70.8 -18.8
105 105 L S S+ 0 0 82 -57,-0.4 2,-0.3 -2,-0.2 -57,-0.1 0.909 151.9 24.7 -60.4 -36.7 87.6 67.4 -18.6
106 106 S S S- 0 0 28 -58,-0.2 -2,-0.6 1,-0.1 -1,-0.2 -0.900 72.6-154.9-122.5 153.8 84.6 69.7 -19.1
107 107 F - 0 0 47 -4,-0.3 -1,-0.1 -2,-0.3 164,-0.1 0.961 58.2-158.1 -58.3 -56.3 84.7 73.1 -20.7
108 108 Q - 0 0 90 4,-0.1 5,-0.4 -5,-0.1 -2,-0.1 0.823 5.0 -45.6-144.2 174.7 82.3 73.6 -19.0
109 109 N S S- 0 0 58 1,-0.1 2,-1.0 3,-0.1 4,-0.5 0.069 99.7 -30.4 50.9-164.4 79.1 75.4 -18.2
110 110 Y S S+ 0 0 191 2,-0.1 -1,-0.1 1,-0.1 95,-0.0 -0.757 128.3 23.2 -94.7 102.9 79.1 79.1 -18.4
111 111 R S S+ 0 0 64 -2,-1.0 -2,-0.1 93,-0.1 -1,-0.1 -0.728 108.9 52.1 155.3 -89.3 82.6 80.3 -17.5
112 112 P S S+ 0 0 15 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 0.507 74.0 132.3 -59.5 -6.5 85.6 78.1 -18.0
113 113 N S S- 0 0 20 -4,-0.5 91,-0.3 -5,-0.4 -5,-0.1 -0.253 85.0 -31.4 -49.6 133.3 84.5 77.5 -21.5
114 114 K S S- 0 0 0 -79,-0.1 2,-0.3 89,-0.1 91,-0.1 -0.191 88.6-116.1 45.0-136.6 87.6 77.9 -23.5
115 115 K - 0 0 0 -17,-0.1 89,-1.2 89,-0.1 2,-0.4 -0.874 18.8 -94.5-166.8-167.8 89.7 80.5 -21.9
116 116 N - 0 0 0 -2,-0.3 2,-0.8 87,-0.2 64,-0.1 -0.994 30.6-127.7-125.8 139.8 91.0 83.9 -22.7
117 117 I - 0 0 0 -2,-0.4 61,-2.3 158,-0.2 2,-0.4 -0.769 32.6-174.1 -91.1 119.6 94.4 84.4 -24.2
118 118 L - 0 0 10 -2,-0.8 195,-0.2 59,-0.2 2,-0.1 -0.931 16.6-138.1-116.2 136.6 96.2 86.8 -22.0
119 119 V - 0 0 1 -2,-0.4 2,-2.9 2,-0.2 156,-0.1 -0.387 43.4 -87.4 -82.4 164.2 99.6 88.3 -22.8
120 120 I S S+ 0 0 3 154,-0.1 2,-0.3 -2,-0.1 126,-0.1 -0.434 103.8 87.3 -78.1 75.3 102.2 88.6 -20.1
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