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 .
674 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
44311.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
204 30.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
4 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
12 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.1 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-3), SAME NUMBER PER 100 RESIDUES .
4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
3 0.4 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 .
72 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
12 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
38 5.6 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 1 0 2 2 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
6 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 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 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 D 0 0 214 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-145.6 282.7 219.2 226.3
2 2 Q - 0 0 179 1,-0.1 2,-0.1 0, 0.0 0, 0.0 -0.612 360.0-127.9 -81.4 139.5 283.2 222.6 227.6
3 3 S - 0 0 117 -2,-0.3 2,-0.4 1,-0.1 3,-0.1 -0.405 24.3-115.4 -79.2 164.5 281.2 225.2 225.8
4 4 T - 0 0 44 2,-0.2 -1,-0.1 1,-0.2 4,-0.0 -0.872 7.5-148.7-107.2 138.0 283.0 228.2 224.5
5 5 T S S+ 0 0 140 -2,-0.4 -1,-0.2 2,-0.1 3,-0.1 0.894 84.2 58.1 -65.6 -39.7 282.2 231.7 225.8
6 6 T S S- 0 0 43 1,-0.2 -2,-0.2 -3,-0.1 72,-0.1 0.076 116.1 -38.4 -81.1-166.9 283.1 233.2 222.5
7 7 K S S- 0 0 10 70,-0.4 -1,-0.2 1,-0.1 69,-0.2 -0.277 76.7-108.0 -56.4 139.3 281.6 232.5 219.1
8 8 S - 0 0 63 67,-0.2 68,-0.2 1,-0.1 -1,-0.1 -0.011 40.2 -81.7 -68.8 172.6 280.9 228.8 218.8
9 9 F - 0 0 88 1,-0.2 67,-0.3 68,-0.1 66,-0.2 -0.211 55.8 -84.6 -73.2 163.2 282.8 226.4 216.7
10 10 P - 0 0 59 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.257 44.8-179.0 -69.5 157.6 282.2 226.0 213.0
11 11 A - 0 0 58 1,-0.2 65,-0.0 65,-0.1 64,-0.0 -0.797 45.5 -52.8-143.9-179.9 279.5 223.8 211.6
12 12 S - 0 0 86 -2,-0.2 2,-0.6 1,-0.1 -1,-0.2 -0.216 61.7-119.8 -58.1 155.5 278.4 222.8 208.1
13 13 I + 0 0 85 496,-0.2 2,-0.5 497,-0.1 -1,-0.1 -0.889 32.0 176.5-108.9 125.4 277.7 225.9 206.0
14 14 D + 0 0 125 -2,-0.6 2,-0.7 2,-0.1 60,-0.1 -0.924 6.0 174.3-123.6 103.0 274.2 226.4 204.6
15 15 D + 0 0 61 -2,-0.5 2,-0.4 58,-0.1 -2,-0.1 -0.875 11.3 152.9-115.1 102.6 274.0 229.7 202.8
16 16 E - 0 0 150 -2,-0.7 2,-0.4 2,-0.0 -2,-0.1 -0.995 15.8-178.5-126.1 129.5 270.8 230.2 201.1
17 17 S - 0 0 96 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.991 12.4-172.4-132.1 135.7 269.5 233.6 200.5
18 18 I - 0 0 132 -2,-0.4 2,-0.9 2,-0.0 -2,-0.0 -0.985 5.6-166.4-121.5 119.4 266.3 234.8 198.9
19 19 T + 0 0 146 -2,-0.5 2,-0.3 1,-0.1 -2,-0.0 -0.528 47.8 119.4-105.2 70.3 266.0 238.4 198.4
20 20 D + 0 0 121 -2,-0.9 2,-0.5 2,-0.1 -1,-0.1 -0.612 33.8 171.6-128.0 73.6 262.3 238.6 197.6
21 21 L - 0 0 136 -2,-0.3 -2,-0.0 35,-0.0 0, 0.0 -0.707 11.5-168.1 -84.2 130.8 260.9 240.9 200.3
22 22 Y - 0 0 192 -2,-0.5 2,-0.2 2,-0.0 -2,-0.1 -0.978 16.8-132.5-120.4 127.1 257.4 241.7 199.5
23 23 P - 0 0 98 0, 0.0 2,-0.5 0, 0.0 -2,-0.0 -0.531 18.4-160.2 -74.8 145.1 255.7 244.4 201.5
24 24 R + 0 0 213 -2,-0.2 2,-0.4 2,-0.0 -2,-0.0 -0.983 15.3 169.6-129.8 120.7 252.3 243.6 202.8
25 25 F - 0 0 175 -2,-0.5 2,-0.4 2,-0.0 25,-0.1 -0.991 11.9-166.3-130.1 138.9 250.0 246.3 203.8
26 26 A - 0 0 31 -2,-0.4 2,-0.4 23,-0.2 -2,-0.0 -0.984 1.7-170.8-125.5 136.2 246.4 245.9 204.7
27 27 E - 0 0 107 -2,-0.4 2,-0.4 23,-0.0 23,-0.1 -0.984 5.1-168.4-123.7 135.7 243.9 248.8 205.0
28 28 S - 0 0 65 -2,-0.4 2,-0.4 21,-0.1 -2,-0.0 -0.980 5.5-171.1-127.2 138.1 240.5 248.3 206.3
29 29 N - 0 0 127 -2,-0.4 2,-0.6 2,-0.0 -2,-0.0 -0.987 13.2-148.4-123.6 134.7 237.6 250.7 206.2
30 30 K + 0 0 171 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.909 24.2 169.3-106.6 121.0 234.5 250.1 208.1
31 31 I + 0 0 161 -2,-0.6 2,-0.3 2,-0.0 -2,-0.0 -0.983 12.8 125.8-129.0 140.5 231.4 251.4 206.5
32 32 G - 0 0 69 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.888 31.8-152.6 177.3 155.0 227.8 250.7 207.4
33 33 R + 0 0 247 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.938 51.0 61.8-136.3 157.9 224.6 252.3 208.4
34 34 G + 0 0 64 -2,-0.3 2,-0.1 1,-0.1 -2,-0.0 -0.902 35.7 144.8 128.7-157.8 221.7 251.2 210.5
35 35 G - 0 0 83 -2,-0.3 2,-0.4 2,-0.1 -1,-0.1 0.012 42.8-113.6 97.6 152.8 221.3 250.2 214.1
36 36 F - 0 0 166 -2,-0.1 2,-0.5 2,-0.0 0, 0.0 -0.921 38.6 -92.5-122.5 148.3 218.4 250.8 216.4
37 37 G S S+ 0 0 65 -2,-0.4 2,-0.3 2,-0.1 -2,-0.1 -0.450 77.6 126.5 -61.3 116.2 218.4 253.1 219.3
38 38 E - 0 0 139 -2,-0.5 2,-0.9 2,-0.1 -2,-0.0 -0.975 65.0-113.1-165.7 154.6 219.4 250.6 222.0
39 39 V + 0 0 153 -2,-0.3 2,-0.4 2,-0.1 -2,-0.1 -0.844 54.5 146.7 -99.6 105.5 222.0 250.2 224.7
40 40 Y - 0 0 177 -2,-0.9 2,-1.0 2,-0.0 -2,-0.1 -0.990 45.8-137.9-135.5 145.2 224.1 247.4 223.7
41 41 K + 0 0 194 -2,-0.4 2,-0.1 3,-0.0 -2,-0.1 -0.784 36.6 168.8-104.4 91.5 227.7 246.8 224.2
42 42 G - 0 0 51 -2,-1.0 2,-0.2 1,-0.1 -2,-0.0 -0.441 41.7 -94.0 -90.7 172.7 228.9 245.4 220.9
43 43 T - 0 0 144 -2,-0.1 2,-0.2 3,-0.0 -1,-0.1 -0.599 36.7-144.9 -85.2 152.0 232.5 245.0 220.0
44 44 F - 0 0 182 -2,-0.2 2,-0.4 1,-0.1 -1,-0.0 -0.595 47.9 -63.3-106.0 171.5 234.1 247.9 218.2
45 45 S S S+ 0 0 43 -2,-0.2 2,-0.3 2,-0.0 3,-0.2 -0.434 75.6 162.8 -58.6 116.1 236.8 247.4 215.6
46 46 N + 0 0 151 -2,-0.4 3,-0.1 1,-0.2 -3,-0.0 -0.908 49.0 40.2-133.2 158.7 239.5 245.9 217.7
47 47 G S S- 0 0 59 -2,-0.3 -1,-0.2 1,-0.2 -2,-0.0 0.900 80.4-166.4 69.0 34.7 242.5 244.0 216.8
48 48 K - 0 0 96 -3,-0.2 2,-1.7 1,-0.2 -1,-0.2 -0.283 28.6-110.4 -57.0 143.1 242.9 246.4 214.0
49 49 E + 0 0 126 -3,-0.1 2,-0.4 2,-0.0 -23,-0.2 -0.621 64.2 142.9 -82.8 91.3 245.4 245.1 211.6
50 50 V - 0 0 113 -2,-1.7 2,-0.2 -25,-0.1 -23,-0.0 -0.995 43.4-136.5-129.2 125.9 248.2 247.5 212.2
51 51 A - 0 0 78 -2,-0.4 2,-0.3 1,-0.0 3,-0.0 -0.506 14.9-129.2 -80.3 150.7 251.8 246.2 212.1
52 52 V - 0 0 95 -2,-0.2 2,-0.1 1,-0.1 -1,-0.0 -0.719 44.2 -84.2 -92.6 150.6 254.2 247.3 214.7
53 53 K S S+ 0 0 202 -2,-0.3 2,-0.3 0, 0.0 -1,-0.1 -0.351 76.4 135.1 -59.5 124.5 257.4 248.6 213.4
54 54 R - 0 0 172 -2,-0.1 2,-0.2 5,-0.0 5,-0.1 -0.969 48.8-126.1-161.3 163.6 259.6 245.6 212.8
55 55 L - 0 0 127 3,-0.6 0, 0.0 2,-0.4 0, 0.0 -0.538 60.7 -62.1-105.5 175.8 261.9 244.2 210.3
56 56 S S S+ 0 0 67 -2,-0.2 -1,-0.2 4,-0.0 -35,-0.0 -0.348 118.4 20.8 -58.3 145.8 261.4 240.7 208.9
57 57 K S S- 0 0 134 1,-0.1 -2,-0.4 -3,-0.1 3,-0.1 0.079 114.5 -72.6 72.3 162.4 261.8 238.3 211.8
58 58 N S S- 0 0 137 1,-0.2 -3,-0.6 -4,-0.1 2,-0.3 0.980 101.8 -35.6 -59.6 -55.8 261.3 239.6 215.2
59 59 S + 0 0 86 -5,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.989 60.7 160.4-164.6 154.6 264.5 241.5 215.3
60 60 R - 0 0 165 -2,-0.3 2,-0.8 -3,-0.1 4,-0.1 -0.946 39.0-115.3-169.7 156.9 268.1 241.4 214.2
61 61 Q S S- 0 0 113 -2,-0.3 4,-0.3 2,-0.2 -2,-0.0 -0.881 79.9 -50.0-103.3 106.1 271.0 243.8 213.7
62 62 G S S- 0 0 38 -2,-0.8 150,-0.0 1,-0.2 0, 0.0 -0.156 95.5 -57.1 61.5-168.9 271.7 243.8 210.0
63 63 E S S- 0 0 153 -3,-0.1 -1,-0.2 286,-0.0 -2,-0.2 0.971 97.9 -80.6 -66.7 -49.7 272.1 240.3 208.6
64 64 A + 0 0 43 -4,-0.1 9,-0.2 9,-0.0 4,-0.2 0.189 66.1 163.2 144.8 88.0 274.8 239.9 211.2
65 65 E > + 0 0 8 -4,-0.3 4,-1.2 3,-0.1 5,-0.1 0.686 51.4 85.5 -88.4 -29.2 278.2 241.3 210.3
66 66 F T >4 S+ 0 0 26 1,-0.2 3,-0.7 2,-0.2 4,-0.1 0.905 109.5 10.8 -53.0 -71.1 280.0 241.5 213.6
67 67 K G >4 S+ 0 0 66 1,-0.2 3,-3.7 2,-0.2 4,-0.2 0.867 117.8 75.1 -73.6 -35.0 281.6 238.1 214.0
68 68 T G 34 S+ 0 0 14 1,-0.3 -1,-0.2 2,-0.2 -2,-0.2 0.615 70.0 85.4 -59.0 -16.8 280.8 237.1 210.5
69 69 E G << S+ 0 0 1 -4,-1.2 -1,-0.3 -3,-0.7 339,-0.3 0.863 87.7 59.1 -50.8 -34.5 283.6 239.4 209.4
70 70 V S < S- 0 0 1 -3,-3.7 2,-0.3 1,-0.2 -2,-0.2 0.998 127.4 -22.4 -54.3 -67.2 285.3 236.2 210.1
71 71 V S S- 0 0 16 -4,-0.2 2,-0.5 421,-0.1 -1,-0.2 -0.931 77.1 -81.4-149.2 161.5 283.4 234.1 207.6
72 72 V S S- 0 0 10 -2,-0.3 -3,-0.1 -3,-0.1 -7,-0.1 -0.596 96.6 -21.9 -74.2 120.4 280.1 234.1 205.7
73 73 V S S+ 0 0 57 -2,-0.5 2,-0.3 -9,-0.2 3,-0.1 0.654 76.1 152.4 53.5 144.0 277.4 232.7 208.0
74 74 A - 0 0 46 1,-0.1 3,-0.2 -64,-0.1 -1,-0.1 -0.879 57.1-112.4 175.7 157.1 278.1 230.6 211.0
75 75 F S S- 0 0 164 1,-0.4 2,-0.3 -2,-0.3 -67,-0.2 0.943 105.1 -20.4 -65.6 -43.2 276.8 229.7 214.3
76 76 G - 0 0 1 -67,-0.3 2,-0.5 -69,-0.2 -1,-0.4 -0.977 65.2-133.3-158.1 156.6 279.8 231.5 215.7
77 77 L - 0 0 6 -2,-0.3 -70,-0.4 -3,-0.2 -68,-0.1 -0.968 18.1-144.3-121.3 132.7 283.2 232.5 214.3
78 78 D - 0 0 8 -2,-0.5 2,-0.1 1,-0.1 -70,-0.1 -0.292 32.9 -86.6 -84.6 174.4 286.4 232.0 216.1
79 79 Q + 0 0 13 -72,-0.1 235,-0.4 1,-0.1 241,-0.4 -0.417 52.3 168.4 -78.7 156.6 289.4 234.3 216.2
80 80 T - 0 0 0 216,-0.5 331,-0.2 217,-0.5 233,-0.2 -0.425 39.2 -23.1-143.5-145.8 291.9 234.0 213.4
81 81 Q + 0 0 20 328,-0.2 -1,-0.2 -2,-0.2 2,-0.2 -0.387 57.6 155.8 -76.7 152.4 294.9 235.8 211.9
82 82 D - 0 0 0 216,-0.8 2,-0.3 328,-0.1 218,-0.2 -0.809 20.5-163.9-174.7 134.8 295.4 239.5 212.4
83 83 N - 0 0 26 18,-1.0 259,-0.1 -2,-0.2 17,-0.1 -0.899 36.7 -95.0-122.5 157.5 298.4 241.9 212.3
84 84 T - 0 0 48 -2,-0.3 259,-1.8 257,-0.2 2,-0.2 -0.267 46.7-178.5 -69.6 157.3 298.5 245.4 213.6
85 85 S - 0 0 6 257,-0.3 258,-0.2 258,-0.1 2,-0.2 -0.805 22.3-106.1-144.0-176.9 297.9 248.2 211.2
86 86 R - 0 0 135 256,-0.4 2,-0.7 -2,-0.2 14,-0.4 -0.456 39.9 -92.1-108.4-178.0 297.7 251.9 211.0
87 87 I S S+ 0 0 51 -2,-0.2 2,-0.3 10,-0.1 12,-0.1 -0.888 73.2 105.2-105.0 113.7 294.8 254.3 210.7
88 88 V + 0 0 47 -2,-0.7 10,-1.3 7,-0.2 2,-0.2 -0.892 28.9 104.3-162.0-177.4 293.9 255.2 207.1
89 89 G - 0 0 16 -2,-0.3 8,-1.5 8,-0.2 3,-0.1 -0.466 47.7-133.8 121.7 169.4 291.2 254.3 204.7
90 90 T S S+ 0 0 39 1,-0.5 2,-0.2 6,-0.3 59,-0.1 0.520 86.5 20.9-130.5 -41.4 288.1 255.7 203.1
91 91 Y S >> S- 0 0 74 4,-0.4 4,-2.8 118,-0.1 3,-0.9 -0.709 97.4 -81.7-128.2-179.5 285.7 252.8 203.4
92 92 G T 34 S+ 0 0 0 1,-0.3 254,-0.2 3,-0.2 118,-0.1 0.725 111.1 81.6 -56.7 -29.2 285.4 249.7 205.5
93 93 Y T 34 S- 0 0 7 64,-0.3 -1,-0.3 1,-0.2 63,-0.1 0.911 126.6 -1.3 -51.1 -59.8 287.8 247.7 203.4
94 94 M T <4 S- 0 0 1 -3,-0.9 -1,-0.2 6,-0.1 -2,-0.2 0.860 120.5-114.5 -76.9 -50.2 290.7 249.3 205.1
95 95 A < - 0 0 0 -4,-2.8 3,-0.4 5,-0.1 -4,-0.4 -0.309 35.0 -78.0 128.2 153.8 288.1 251.2 207.1
96 96 P S S- 0 0 31 0, 0.0 3,-0.3 0, 0.0 -6,-0.3 -0.640 97.5 -39.3 -73.8 154.9 287.9 254.9 206.8
97 97 E S S+ 0 0 155 -8,-1.5 -8,-0.2 1,-0.2 2,-0.1 0.329 130.1 72.2 -20.2 81.1 290.7 256.5 208.8
98 98 Y S S- 0 0 60 -10,-1.3 2,-0.4 -3,-0.4 77,-0.3 -0.315 89.5 -8.0-161.8-117.3 290.2 253.9 211.5
99 99 A + 0 0 0 -3,-0.3 2,-0.3 79,-0.3 -12,-0.1 -0.909 42.7 162.3-119.9 132.6 291.0 250.2 211.8
100 100 M + 0 0 8 -2,-0.4 245,-0.3 -14,-0.4 77,-0.1 -0.989 20.9 131.8-137.0 130.0 292.1 247.6 209.3
101 101 H + 0 0 3 -2,-0.3 -18,-1.0 74,-0.3 244,-0.6 0.453 35.5 96.5-159.2 3.6 293.6 244.3 210.4
102 102 G B S-a 345 0A 0 242,-0.5 244,-0.3 1,-0.2 2,-0.2 0.991 85.5 -63.3 -68.4 -68.2 292.3 241.1 208.8
103 103 Q B -B 345 0A 0 242,-1.9 242,-0.8 243,-0.2 53,-0.3 -0.848 44.8 -85.0-161.4-172.0 294.7 240.2 206.0
104 104 F + 0 0 0 -2,-0.2 302,-0.2 240,-0.2 327,-0.1 -0.724 48.4 141.2-109.6 158.7 296.3 241.1 202.6
105 105 S + 0 0 0 -2,-0.2 222,-0.9 1,-0.2 2,-0.5 0.592 17.7 109.6-164.5 -41.8 294.7 240.3 199.2
106 106 M + 0 0 0 221,-0.3 2,-0.2 325,-0.2 49,-0.2 -0.680 23.6 164.4 -95.6 115.2 294.6 242.4 196.0
107 107 K + 0 0 0 -2,-0.5 322,-0.5 324,-0.4 221,-0.5 -0.631 14.6 146.3-102.7 154.5 296.5 241.7 192.5
108 108 S - 0 0 0 294,-0.4 321,-0.6 -2,-0.2 2,-0.3 -0.934 41.2 -94.9-168.8-160.1 295.7 243.3 189.2
109 109 D + 0 0 0 286,-0.9 292,-0.3 -2,-0.3 2,-0.2 -0.791 62.6 79.4-145.2 99.1 297.2 244.6 185.9
110 110 V - 0 0 8 -2,-0.3 318,-0.3 560,-0.2 564,-0.1 -0.800 51.9-139.7 175.9 148.7 298.2 248.1 184.9
111 111 Y S S+ 0 0 138 -2,-0.2 -1,-0.1 563,-0.2 286,-0.1 0.883 88.3 79.8 -76.3 -34.3 301.0 250.6 185.3
112 112 S S S- 0 0 57 284,-0.2 2,-0.2 562,-0.2 286,-0.1 0.843 90.3 -29.6 -49.3 -73.4 298.5 253.5 185.7
113 113 F + 0 0 113 284,-0.4 315,-0.2 283,-0.2 2,-0.1 -0.637 61.8 98.4-144.2-168.9 297.1 253.8 189.2
114 114 G - 0 0 18 -2,-0.2 216,-0.3 217,-0.1 2,-0.3 -0.199 38.1-142.1 105.9 164.0 295.9 252.6 192.6
115 115 V - 0 0 3 214,-0.4 39,-0.2 35,-0.4 217,-0.2 -0.972 31.0-179.2-159.6 152.0 297.5 252.5 196.0
116 116 L S S+ 0 0 15 -2,-0.3 36,-0.3 310,-0.2 2,-0.1 0.398 91.8 31.5-114.5 -19.6 297.9 250.4 199.1
117 117 V S S- 0 0 35 1,-0.3 3,-0.1 214,-0.3 214,-0.1 -0.334 103.9 -43.0-126.7-164.9 300.0 253.2 200.4
118 118 L S S- 0 0 103 1,-0.2 -1,-0.3 -2,-0.1 215,-0.3 -0.009 75.0 -59.1 -69.6 168.6 300.6 257.0 200.3
119 119 E - 0 0 94 213,-0.1 2,-0.3 1,-0.1 -1,-0.2 0.026 46.2-159.1 -52.5 150.2 300.5 259.3 197.3
120 120 I - 0 0 40 -3,-0.1 2,-0.6 212,-0.1 -1,-0.1 -0.828 23.2-107.7-127.7 163.5 302.8 259.0 194.3
121 121 I - 0 0 162 -2,-0.3 2,-0.1 2,-0.0 0, 0.0 -0.870 29.8-165.0-104.3 123.5 303.7 261.6 191.7
122 122 S - 0 0 82 -2,-0.6 2,-0.4 2,-0.1 0, 0.0 -0.429 14.9-132.5 -90.7 173.5 302.3 261.3 188.3
123 123 G + 0 0 70 -2,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.925 41.5 136.7-136.6 114.8 303.7 263.1 185.4
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