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) .
21808.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
90 28.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
12 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
13 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.3 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 .
1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
3 0.9 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 .
37 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), 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+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 .
4 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 PARALLEL BRIDGES PER LADDER .
1 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 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 0 118 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 128.1 134.4 93.3 -99.5
2 2 P - 0 0 110 0, 0.0 5,-0.1 0, 0.0 3,-0.0 -0.432 360.0-120.3 -74.3 153.6 137.2 94.8 -97.7
3 3 V - 0 0 118 3,-0.2 2,-0.1 -2,-0.1 0, 0.0 -0.643 34.6-102.2 -90.1 151.7 139.7 96.9 -99.5
4 4 P S S+ 0 0 121 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.435 87.8 55.5 -71.5 152.3 143.3 95.7 -99.6
5 5 G S S+ 0 0 65 -2,-0.1 2,-0.1 -3,-0.0 0, 0.0 -0.961 104.7 14.1 126.4-146.3 145.6 97.5 -97.2
6 6 Q S S- 0 0 205 -2,-0.4 2,-0.5 1,-0.0 -3,-0.2 -0.466 79.2-152.1 -64.1 135.2 145.1 97.8 -93.5
7 7 K - 0 0 159 -2,-0.1 2,-0.5 -5,-0.1 -1,-0.0 -0.932 17.0-172.1-116.5 136.4 142.4 95.4 -92.7
8 8 Y - 0 0 205 -2,-0.5 2,-0.2 2,-0.0 -2,-0.0 -0.993 25.0-131.3-122.2 123.8 140.0 95.7 -89.8
9 9 S - 0 0 90 -2,-0.5 2,-0.4 -7,-0.0 -2,-0.0 -0.494 27.7-174.9 -74.5 144.1 137.9 92.7 -89.3
10 10 E + 0 0 183 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.993 9.9 172.5-141.6 133.8 134.2 93.4 -88.9
11 11 I - 0 0 144 -2,-0.4 2,-0.1 3,-0.0 -2,-0.0 -0.982 37.4-108.0-135.3 148.8 131.4 91.1 -88.0
12 12 T - 0 0 119 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.429 41.3-109.1 -71.9 153.8 127.8 92.0 -87.3
13 13 F - 0 0 169 -2,-0.1 2,-0.1 1,-0.0 -1,-0.1 -0.734 30.3-138.2 -88.8 128.4 126.9 91.6 -83.7
14 14 P - 0 0 82 0, 0.0 2,-0.8 0, 0.0 -3,-0.0 -0.416 22.5-109.6 -76.7 160.3 124.7 88.7 -83.1
15 15 I + 0 0 157 -2,-0.1 2,-0.4 2,-0.0 -2,-0.0 -0.841 45.5 162.4-102.1 115.6 121.9 89.1 -80.7
16 16 L - 0 0 135 -2,-0.8 -3,-0.0 0, 0.0 0, 0.0 -0.994 20.6-155.9-124.4 134.6 122.3 87.2 -77.5
17 17 S - 0 0 101 -2,-0.4 2,-0.1 3,-0.0 -2,-0.0 -0.888 17.5-121.5-114.1 144.6 120.3 88.1 -74.5
18 18 P - 0 0 105 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.469 34.0-110.1 -73.4 155.2 121.2 87.4 -71.0
19 19 N - 0 0 154 -2,-0.1 2,-0.1 3,-0.0 3,-0.1 -0.794 33.6-136.8 -91.0 123.6 118.7 85.3 -69.2
20 20 P - 0 0 99 0, 0.0 2,-0.1 0, 0.0 3,-0.0 -0.446 23.2-102.7 -75.7 153.7 117.0 87.5 -66.6
21 21 A - 0 0 98 -2,-0.1 2,-0.2 1,-0.1 0, 0.0 -0.491 42.2-114.2 -71.7 146.3 116.4 86.1 -63.2
22 22 T - 0 0 134 -2,-0.1 2,-0.4 -3,-0.1 -1,-0.1 -0.593 26.9-155.6 -83.8 145.8 112.8 85.1 -62.8
23 23 N - 0 0 149 -2,-0.2 2,-0.3 -3,-0.0 -1,-0.0 -0.949 10.1-169.5-119.3 141.8 110.7 87.0 -60.4
24 24 K - 0 0 147 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.955 20.2-131.2-131.9 150.7 107.7 85.5 -58.7
25 25 D + 0 0 161 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.883 34.4 173.0 -99.7 127.1 104.9 86.9 -56.7
26 26 A - 0 0 64 -2,-0.5 2,-0.5 2,-0.0 -2,-0.0 -0.947 25.6-144.3-133.5 154.7 104.2 85.0 -53.5
27 27 Y - 0 0 146 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.982 22.0-131.7-119.0 125.6 102.0 85.5 -50.6
28 28 F - 0 0 136 -2,-0.5 2,-0.3 1,-0.1 65,-0.1 -0.587 22.3-130.3 -78.1 134.8 103.4 84.4 -47.2
29 29 L - 0 0 103 -2,-0.3 -1,-0.1 1,-0.1 2,-0.1 -0.620 21.6-118.2 -84.8 144.5 100.9 82.3 -45.3
30 30 K - 0 0 64 -2,-0.3 64,-0.1 62,-0.1 -1,-0.1 -0.340 24.6-119.5 -76.6 161.9 100.2 83.2 -41.8
31 31 Y B -a 94 0A 14 62,-1.4 64,-0.8 -2,-0.1 2,-0.1 -0.906 26.6-131.9-108.9 130.2 101.0 80.8 -39.0
32 32 P - 0 0 10 0, 0.0 2,-0.4 0, 0.0 65,-0.0 -0.387 8.0-147.2 -78.1 157.0 98.1 79.7 -36.9
33 33 I - 0 0 7 62,-0.2 2,-0.6 -2,-0.1 66,-0.1 -0.979 11.8-151.6-121.0 132.4 98.1 79.6 -33.1
34 34 Y - 0 0 13 -2,-0.4 19,-1.3 48,-0.2 2,-0.9 -0.929 7.2-142.9-116.0 129.9 96.0 76.9 -31.5
35 35 V B S-C 52 0B 0 64,-1.6 67,-0.8 -2,-0.6 17,-0.2 -0.749 73.8 -8.4 -86.6 104.1 94.6 77.5 -28.1
36 36 G S S- 0 0 0 15,-1.1 66,-0.4 -2,-0.9 67,-0.3 0.089 83.8 -91.5 91.5 154.8 94.8 74.2 -26.2
37 37 G - 0 0 8 12,-2.4 2,-0.4 66,-0.2 67,-0.1 -0.173 48.5 -88.4 -89.8-171.1 95.9 70.8 -27.5
38 38 N + 0 0 49 64,-0.2 2,-0.3 65,-0.1 11,-0.2 -0.820 42.3 178.6-106.6 142.7 93.5 68.2 -28.9
39 39 R + 0 0 137 -2,-0.4 3,-0.1 9,-0.2 8,-0.1 -0.945 62.2 44.1-136.1 157.8 91.8 65.6 -26.8
40 40 G S S+ 0 0 68 1,-0.4 -1,-0.1 -2,-0.3 2,-0.1 0.454 82.7 141.8 87.1 -0.1 89.4 62.8 -27.6
41 41 R - 0 0 112 5,-0.1 -1,-0.4 1,-0.1 2,-0.0 -0.387 52.2-117.8 -74.6 152.3 91.7 62.1 -30.5
42 42 G S S+ 0 0 50 -3,-0.1 -1,-0.1 3,-0.1 2,-0.0 -0.168 78.4 43.4 -81.7-178.0 92.3 58.5 -31.5
43 43 Q S S- 0 0 137 2,-0.1 2,-0.1 -2,-0.0 0, 0.0 -0.300 122.0 -5.8 73.8-168.4 95.7 56.9 -31.4
44 44 I S S- 0 0 123 1,-0.1 -3,-0.0 -2,-0.0 -2,-0.0 -0.420 100.5 -96.8 -58.6 131.1 97.8 57.6 -28.4
45 45 Y - 0 0 187 -2,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.234 35.2-135.7 -59.0 130.0 95.8 60.1 -26.5
46 46 P - 0 0 22 0, 0.0 -6,-0.3 0, 0.0 -5,-0.1 -0.546 18.3-120.1 -78.5 154.4 96.9 63.6 -27.2
47 47 D - 0 0 88 -2,-0.2 3,-0.1 -8,-0.1 56,-0.1 0.951 19.9-161.5 -66.2 -48.6 97.2 65.8 -24.1
48 48 G + 0 0 3 1,-0.1 -9,-0.2 -10,-0.1 -1,-0.1 0.852 37.3 166.9 66.7 27.4 94.7 68.4 -25.2
49 49 N - 0 0 28 -11,-0.2 -12,-2.4 -13,-0.1 2,-1.9 -0.250 51.5 -92.9 -76.6 165.8 96.6 70.3 -22.5
50 50 K S S+ 0 0 22 -14,-0.2 2,-0.3 -3,-0.1 261,-0.2 -0.590 88.2 104.6 -82.5 82.6 96.2 74.0 -22.0
51 51 I S S- 0 0 22 -2,-1.9 -15,-1.1 259,-0.1 260,-0.2 -0.975 81.5 -93.1-150.9 157.3 99.2 75.0 -24.1
52 52 F B -C 35 0B 1 258,-0.5 32,-0.6 -2,-0.3 -17,-0.2 -0.582 68.1 -81.6 -72.0 148.2 99.5 76.5 -27.5
53 53 L + 0 0 28 -19,-1.3 2,-0.3 -17,-0.3 -19,-0.1 -0.010 59.5 170.1 -54.5 151.0 99.9 73.6 -29.9
54 54 V - 0 0 53 29,-0.3 2,-0.3 30,-0.1 28,-0.1 -0.920 33.0-102.3-151.1 171.3 103.3 72.0 -30.2
55 55 L - 0 0 66 -2,-0.3 3,-0.1 1,-0.1 26,-0.1 -0.709 33.5-176.5-103.1 155.1 104.9 69.0 -31.9
56 56 K - 0 0 100 1,-0.4 -1,-0.1 -2,-0.3 2,-0.1 0.255 48.6 -8.2-117.6-123.7 105.8 65.9 -30.0
57 57 K - 0 0 150 1,-0.1 -1,-0.4 -2,-0.0 2,-0.3 -0.463 67.3-123.9 -80.5 157.2 107.5 62.7 -31.0
58 58 K - 0 0 147 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.1 -0.731 15.0-151.5-102.1 150.7 108.2 61.9 -34.6
59 59 Q - 0 0 138 -2,-0.3 2,-0.6 2,-0.1 0, 0.0 -0.822 18.8-123.9-113.1 159.1 107.0 58.9 -36.5
60 60 F + 0 0 196 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.911 44.4 142.9-109.8 124.6 108.9 57.5 -39.4
61 61 E - 0 0 109 -2,-0.6 2,-0.5 2,-0.0 -2,-0.1 -0.941 24.3-171.6-156.1 136.2 107.1 57.0 -42.7
62 62 K + 0 0 193 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.946 35.6 125.2-129.1 111.1 108.2 57.5 -46.3
63 63 V - 0 0 62 -2,-0.5 3,-0.1 3,-0.0 -2,-0.0 -0.991 57.1-103.1-159.5 160.4 105.4 57.2 -48.8
64 64 Q S S- 0 0 151 -2,-0.3 -2,-0.0 1,-0.2 2,-0.0 -0.262 70.6 -61.2 -76.1 174.5 103.8 59.0 -51.6
65 65 L - 0 0 148 5,-0.0 2,-0.4 3,-0.0 -1,-0.2 -0.361 63.6-164.9 -59.9 135.0 100.5 60.7 -50.9
66 66 S - 0 0 59 3,-0.9 5,-0.1 5,-0.1 -1,-0.0 -0.950 26.3-139.5-126.2 146.6 98.0 58.1 -49.9
67 67 E S S+ 0 0 194 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.913 102.7 57.6 -66.3 -41.2 94.3 58.3 -49.6
68 68 M S S+ 0 0 170 1,-0.2 2,-0.5 -3,-0.1 -1,-0.2 0.923 117.1 27.8 -61.4 -46.1 94.3 56.3 -46.4
69 69 N S S- 0 0 80 2,-0.0 -3,-0.9 0, 0.0 2,-0.5 -0.957 75.6-152.2-122.1 135.8 96.5 58.7 -44.6
70 70 F + 0 0 155 -2,-0.5 2,-0.3 -5,-0.1 -3,-0.1 -0.878 33.7 130.2-110.0 133.0 96.8 62.4 -45.4
71 71 K + 0 0 80 -2,-0.5 2,-0.4 -5,-0.1 -5,-0.1 -0.936 30.7 77.9-163.4 160.7 99.9 64.4 -44.7
72 72 G S S+ 0 0 34 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 -0.971 73.8 36.6 141.7-128.4 101.9 66.8 -46.8
73 73 A S S- 0 0 88 -2,-0.4 -1,-0.1 1,-0.2 0, 0.0 -0.120 94.6 -79.5 -64.5 162.2 101.2 70.4 -47.8
74 74 L - 0 0 99 1,-0.1 -1,-0.2 -3,-0.1 5,-0.1 -0.298 48.6-118.2 -62.2 146.0 99.6 72.7 -45.3
75 75 N > - 0 0 79 1,-0.1 3,-0.7 -3,-0.1 -1,-0.1 -0.386 27.8-106.9 -77.8 166.7 95.9 72.4 -45.1
76 76 V T 3 S+ 0 0 162 1,-0.3 2,-0.4 -2,-0.1 -1,-0.1 0.966 117.4 8.9 -59.6 -46.7 93.8 75.3 -46.0
77 77 G T 3 S+ 0 0 59 2,-0.0 -1,-0.3 -3,-0.0 2,-0.3 -0.751 116.2 79.3-134.2 88.6 93.2 75.7 -42.3
78 78 A < - 0 0 25 -3,-0.7 2,-0.4 -2,-0.4 3,-0.1 -0.961 63.5-122.5-173.0 170.8 95.3 73.4 -40.4
79 79 V - 0 0 31 -2,-0.3 3,-0.2 1,-0.2 -3,-0.0 -0.993 5.5-155.5-131.0 135.3 98.9 73.0 -39.2
80 80 L S S- 0 0 73 -2,-0.4 2,-0.3 1,-0.3 -1,-0.2 0.985 91.9 -29.2 -63.2 -54.1 101.3 70.3 -39.8
81 81 I + 0 0 74 -3,-0.1 -1,-0.3 -26,-0.1 -26,-0.1 -0.901 64.3 176.5-161.2 125.8 102.8 71.4 -36.6
82 82 L - 0 0 31 -2,-0.3 -48,-0.2 -3,-0.2 2,-0.1 -0.978 19.9-152.1-133.3 120.6 102.9 74.8 -34.9
83 83 P - 0 0 46 0, 0.0 -29,-0.3 0, 0.0 -30,-0.2 -0.380 27.4-117.2 -86.1 166.1 104.5 75.0 -31.5
84 84 E S S+ 0 0 0 -32,-0.6 2,-0.6 1,-0.1 -31,-0.1 0.873 112.5 53.7 -67.4 -36.6 103.7 77.4 -28.7
85 85 G S S+ 0 0 32 -33,-0.1 2,-0.3 228,-0.1 230,-0.2 -0.877 80.2 141.6-100.0 126.9 107.3 78.6 -29.3
86 86 F E -d 315 0C 18 228,-1.1 230,-2.2 -2,-0.6 2,-0.3 -0.957 43.8-119.3-157.3 167.7 108.0 79.5 -32.8
87 87 E E -d 316 0C 110 -2,-0.3 2,-0.3 228,-0.2 230,-0.2 -0.896 28.4-175.6-117.8 147.4 109.8 82.0 -35.0
88 88 L E -d 317 0C 12 228,-2.9 230,-3.1 -2,-0.3 6,-0.0 -0.944 27.3-109.3-141.0 159.0 108.2 84.4 -37.5
89 89 A > - 0 0 34 -2,-0.3 3,-0.6 228,-0.2 129,-0.2 -0.411 40.6-107.5 -78.7 162.0 109.3 86.9 -40.1
90 90 P T 3 S+ 0 0 7 0, 0.0 -1,-0.1 0, 0.0 230,-0.1 0.845 117.1 45.6 -63.2 -34.7 108.6 90.5 -39.3
91 91 P T 3 S+ 0 0 81 0, 0.0 128,-0.2 0, 0.0 129,-0.1 0.674 86.1 113.5 -80.2 -15.2 105.8 90.7 -41.8
92 92 D < - 0 0 7 -3,-0.6 126,-0.6 126,-0.2 2,-0.2 -0.182 66.7-115.9 -71.8 153.6 103.9 87.5 -40.9
93 93 R E - B 0 217A 137 124,-0.2 -62,-1.4 -65,-0.1 2,-0.4 -0.528 27.4-166.0 -81.1 145.1 100.5 87.5 -39.4
94 94 I E -aB 31 216A 9 122,-0.9 122,-1.3 -2,-0.2 -64,-0.0 -0.996 16.3-147.5-131.4 134.6 99.9 86.1 -36.0
95 95 S > - 0 0 4 -64,-0.8 3,-0.7 -2,-0.4 -62,-0.2 -0.806 23.5-140.6-104.2 97.8 96.7 85.2 -34.5
96 96 P T 3 S- 0 0 5 0, 0.0 21,-0.1 0, 0.0 -63,-0.0 -0.424 90.7 -5.4 -55.2 124.9 97.3 85.9 -30.9
97 97 E T 3 S- 0 0 1 -2,-0.1 3,-0.2 19,-0.1 20,-0.1 0.986 101.5-165.0 38.7 80.1 95.5 83.1 -29.3
98 98 M < - 0 0 18 -3,-0.7 -64,-0.1 1,-0.2 -63,-0.1 0.372 48.0 -15.5 -72.6-147.7 94.2 82.1 -32.7
99 99 K - 0 0 54 -66,-0.1 -64,-1.6 111,-0.1 2,-1.2 -0.303 69.1-132.1 -57.2 135.5 91.4 79.7 -33.1
100 100 E + 0 0 0 109,-2.0 -1,-0.1 107,-0.4 -64,-0.1 -0.768 32.4 174.8 -90.9 97.0 90.8 77.9 -29.8
101 101 K - 0 0 70 -2,-1.2 2,-0.2 -65,-0.3 -1,-0.2 0.997 50.6 -65.5 -71.9 -59.7 90.6 74.4 -31.0
102 102 I S S+ 0 0 36 -67,-0.8 -1,-0.2 -66,-0.4 -64,-0.2 -0.782 83.4 108.2-163.6-159.8 90.4 72.4 -27.8
103 103 G + 0 0 3 -67,-0.3 2,-0.6 -2,-0.2 -66,-0.2 0.742 51.5 125.9 86.6 20.0 92.6 71.7 -24.8
104 104 K - 0 0 3 1,-0.2 -1,-0.2 -67,-0.1 -55,-0.1 -0.921 40.1-175.6-119.3 120.6 90.8 73.7 -22.3
105 105 L S S+ 0 0 71 -2,-0.6 -1,-0.2 1,-0.2 8,-0.1 0.924 103.1 51.5 -64.0 -36.7 89.6 72.1 -19.1
106 106 S S S+ 0 0 3 6,-0.2 7,-0.4 -3,-0.2 -1,-0.2 0.912 94.5 118.6 -61.7 -44.7 88.2 75.6 -18.9
107 107 F + 0 0 59 5,-0.4 99,-0.1 1,-0.3 3,-0.1 -0.487 65.4 34.0 -69.9 143.5 86.7 75.3 -22.3
108 108 Q S S+ 0 0 143 97,-0.3 -1,-0.3 1,-0.2 2,-0.1 0.086 95.3 104.0-106.2 107.5 84.0 75.5 -22.7
109 109 T S S- 0 0 36 96,-0.3 2,-1.3 152,-0.0 -1,-0.2 -0.184 92.8 -56.6-112.3-151.4 83.4 78.0 -19.9
110 110 Y S S- 0 0 98 1,-0.1 143,-0.3 -2,-0.1 95,-0.1 -0.665 113.2 -36.2-101.8 88.8 82.7 81.7 -20.4
111 111 R S S+ 0 0 28 -2,-1.3 3,-0.4 94,-0.3 -1,-0.1 0.109 114.9 98.4 86.0 -14.8 85.8 82.7 -22.4
112 112 P S S+ 0 0 1 0, 0.0 -5,-0.4 0, 0.0 -6,-0.2 0.741 70.6 75.7 -70.6 -13.8 88.4 80.5 -20.8
113 113 T S S+ 0 0 0 92,-0.5 2,-0.7 -7,-0.4 -6,-0.3 0.958 97.0 50.2 -56.2 -48.3 87.9 78.2 -23.7
114 114 K S S- 0 0 1 90,-3.2 -1,-0.1 -3,-0.4 3,-0.1 -0.800 100.1-131.5 -87.5 120.6 89.9 80.7 -25.6
115 115 K - 0 0 0 -2,-0.7 89,-0.4 1,-0.1 2,-0.1 -0.355 31.6-103.2 -64.8 155.7 92.9 81.3 -23.5
116 116 N - 0 0 0 135,-0.4 2,-0.8 87,-0.2 -19,-0.1 -0.428 24.3-127.2 -75.6 157.5 93.5 85.0 -23.1
117 117 I + 0 0 1 62,-0.2 61,-1.2 -21,-0.1 2,-0.5 -0.918 40.1 169.5-104.3 107.7 96.1 86.6 -25.2
118 118 L E -E 248 0C 4 130,-1.3 130,-2.7 -2,-0.8 2,-0.5 -0.974 32.5-133.8-125.9 132.0 98.3 88.4 -22.8
119 119 V E -E 247 0C 0 -2,-0.5 128,-0.3 128,-0.2 58,-0.0 -0.689 46.1 -93.2 -83.2 130.0 101.6 90.0 -23.5
120 120 I + 0 0 11 126,-3.6 32,-0.3 -2,-0.5 2,-0.2 -0.027 56.3 165.3 -50.2 134.2 104.0 89.1 -20.8
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