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 .
596 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
24983.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
331 55.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
7 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
160 26.8 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 .
2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
6 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.2 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 .
60 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
24 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
24 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 0.5 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 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 RESIDUES PER ALPHA HELIX .
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 0 0 PARALLEL BRIDGES PER LADDER .
8 9 5 4 5 1 3 1 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 .
1 2 5 1 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 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 0 100 0, 0.0 547,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0-145.0 39.0 66.0 -9.8
2 2 G - 0 0 65 545,-0.1 2,-0.4 3,-0.0 545,-0.2 -0.305 360.0 -2.0 76.0-165.8 35.8 67.1 -11.5
3 3 V S > S- 0 0 81 1,-0.2 3,-0.9 2,-0.1 515,-0.1 -0.444 70.5-157.2 -62.2 116.2 32.7 67.3 -9.5
4 4 A T 3 S+ 0 0 19 -2,-0.4 -1,-0.2 1,-0.3 516,-0.2 0.848 84.2 34.5 -65.3 -39.0 33.9 66.1 -6.1
5 5 S T 3 S+ 0 0 27 515,-0.1 2,-0.5 513,-0.1 -1,-0.3 -0.185 86.4 100.1-121.4 53.2 30.5 65.1 -4.9
6 6 T < - 0 0 22 -3,-0.9 344,-0.2 512,-0.1 510,-0.1 -0.959 62.1-150.0-125.5 117.1 28.6 63.7 -7.8
7 7 L - 0 0 1 342,-1.1 343,-0.4 -2,-0.5 341,-0.1 0.379 12.7-123.7 -83.7-155.9 28.7 60.0 -7.7
8 8 V S S+ 0 0 39 339,-0.1 571,-3.2 569,-0.1 340,-0.2 0.214 94.3 29.7-140.9 38.0 28.6 57.4 -10.2
9 9 Y S S+ 0 0 0 569,-0.3 2,-0.3 355,-0.2 342,-0.1 0.268 94.5 93.7-152.7 -4.9 25.8 54.8 -9.7
10 10 R S S- 0 0 0 341,-0.1 341,-0.5 569,-0.1 284,-0.1 -0.723 83.1-104.7 -95.2 139.6 23.0 56.9 -7.9
11 11 S + 0 0 4 282,-0.4 282,-1.7 -2,-0.3 2,-0.3 -0.346 57.7 136.4 -71.6 143.8 20.4 58.5 -10.0
12 12 K - 0 0 3 280,-0.2 339,-0.4 340,-0.2 280,-0.1 -0.870 50.9-102.1-174.0 150.9 20.6 62.2 -10.6
13 13 D - 0 0 1 -2,-0.3 3,-0.2 278,-0.2 338,-0.1 -0.190 38.6-107.2 -72.3 168.5 20.2 64.6 -13.5
14 14 F S S- 0 0 116 1,-0.3 2,-0.3 336,-0.1 -1,-0.1 0.933 104.1 -8.7 -61.4 -40.8 23.2 66.0 -15.3
15 15 V S S+ 0 0 64 16,-0.1 -1,-0.3 274,-0.0 2,-0.2 -0.968 102.4 53.3-150.9 151.6 22.2 69.2 -13.5
16 16 R B -a 289 0A 79 272,-0.8 274,-3.8 -2,-0.3 2,-0.3 -0.806 60.8 -81.2 127.3-159.4 19.3 70.5 -11.4
17 17 W + 0 0 55 -2,-0.2 14,-0.1 272,-0.2 17,-0.1 -0.988 45.9 22.1-151.2 149.5 17.1 69.7 -8.2
18 18 E + 0 0 10 -2,-0.3 257,-0.1 12,-0.1 13,-0.0 -0.103 58.2 5.4 107.0-176.1 14.1 67.7 -6.5
19 19 R - 0 0 61 9,-0.2 10,-3.8 1,-0.1 236,-0.1 0.061 57.4-109.0 -53.3 142.9 11.4 65.0 -5.7
20 20 N E -B 28 0B 4 235,-0.5 2,-0.3 8,-0.3 8,-0.3 -0.394 39.4-163.4 -71.9 144.5 10.9 61.8 -7.6
21 21 A E -B 27 0B 2 6,-3.6 6,-1.0 1,-0.2 50,-0.2 -0.976 47.2 -8.0-140.4 150.3 7.8 61.6 -9.8
22 22 A > - 0 0 0 48,-2.0 3,-0.8 -2,-0.3 2,-0.3 0.850 68.9-152.4 42.0 64.2 5.6 59.1 -11.5
23 23 P T 3 + 0 0 4 0, 0.0 49,-0.3 0, 0.0 3,-0.2 -0.549 68.5 87.8 -71.5 131.5 7.6 56.0 -11.0
24 24 L T 3 S+ 0 0 59 1,-2.8 2,-0.2 -2,-0.3 -2,-0.1 -0.265 116.0 9.5-177.2 -48.1 7.1 53.4 -13.8
25 25 H S < S- 0 0 25 -3,-0.8 -1,-2.8 20,-0.1 2,-0.4 -0.210 115.5 -89.9-111.0-158.4 9.8 55.0 -15.8
26 26 A E + C 0 44B 3 18,-1.0 18,-2.2 -3,-0.2 2,-0.3 -0.987 50.9 164.4-127.7 141.8 11.5 57.5 -13.8
27 27 S E -BC 21 43B 2 -6,-1.0 -6,-3.6 -2,-0.4 2,-0.3 -0.961 9.0-173.6-143.0 159.3 10.7 61.2 -13.5
28 28 R E -BC 20 42B 9 14,-0.9 14,-3.9 -2,-0.3 -8,-0.3 -0.998 36.1 -96.0-154.8 154.5 11.6 63.9 -11.1
29 29 A E - C 0 41B 3 -10,-3.8 2,-0.3 -2,-0.3 12,-0.2 -0.532 51.2-168.2 -68.3 137.2 10.8 67.5 -10.3
30 30 A + 0 0 0 10,-2.8 2,-0.2 -2,-0.2 -12,-0.1 -0.928 28.0 121.7-132.8 155.7 13.3 69.5 -12.1
31 31 G - 0 0 6 -2,-0.3 2,-0.2 8,-0.2 4,-0.1 -0.516 60.8 -54.3-168.2-123.4 14.4 73.1 -12.0
32 32 M S S- 0 0 140 2,-1.1 -1,-0.2 -2,-0.2 258,-0.2 -0.387 75.9 -59.0-122.6-158.2 17.8 74.8 -11.3
33 33 V S S+ 0 0 19 -2,-0.2 2,-0.3 256,-0.1 256,-0.1 0.783 125.5 28.8 -58.7 -31.9 20.3 74.6 -8.5
34 34 E S S- 0 0 109 -17,-0.1 -2,-1.1 256,-0.1 -17,-0.1 -0.856 114.2 -62.3-128.7 168.1 17.5 75.9 -6.2
35 35 C - 0 0 80 -2,-0.3 2,-0.2 -4,-0.1 -2,-0.1 -0.236 62.7-148.4 -51.0 120.5 13.8 75.6 -6.1
36 36 P - 0 0 20 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.502 23.0-123.9 -93.0 164.0 12.6 77.3 -9.3
37 37 D S S+ 0 0 136 1,-0.2 2,-0.6 -2,-0.2 -2,-0.1 0.841 106.7 48.7 -69.6 -37.1 9.5 79.2 -10.1
38 38 L S S- 0 0 84 28,-0.1 -1,-0.2 -3,-0.0 28,-0.2 -0.919 72.6-170.3-110.4 126.7 8.9 76.8 -12.9
39 39 F - 0 0 22 -2,-0.6 28,-1.2 26,-0.2 -8,-0.2 -0.959 5.7-175.5-115.3 116.9 9.2 73.1 -12.1
40 40 P - 0 0 24 0, 0.0 -10,-2.8 0, 0.0 2,-0.6 -0.574 31.3-105.9 -97.3 172.9 9.2 70.7 -15.1
41 41 V E -CD 29 58B 1 17,-2.4 16,-1.1 -12,-0.2 17,-0.6 -0.896 30.4-141.0-104.5 124.1 9.1 67.0 -14.9
42 42 A E -C 28 0B 3 -14,-3.9 -14,-0.9 -2,-0.6 2,-0.4 -0.401 16.4-131.8 -76.5 157.1 12.4 65.3 -15.7
43 43 E E +CD 27 54B 3 11,-0.6 11,-1.6 -16,-0.2 2,-0.2 -0.933 32.9 154.6-121.1 142.7 12.4 62.1 -17.7
44 44 R E -C 26 0B 12 -18,-2.2 -18,-1.0 -2,-0.4 310,-0.3 -0.794 14.7-176.4-147.9 179.5 14.2 58.8 -17.0
45 45 G + 0 0 0 -20,-0.3 309,-2.5 -2,-0.2 7,-0.3 -0.867 22.2 140.5-178.4 150.7 13.9 55.1 -17.7
46 46 E - 0 0 16 -2,-0.3 309,-0.2 307,-0.2 5,-0.2 -0.991 65.5-100.8 177.1 170.4 16.0 52.2 -16.6
47 47 D S S- 0 0 80 3,-1.4 268,-0.2 -2,-0.3 -1,-0.1 0.525 80.0-106.8 -75.0 -22.0 17.0 48.7 -15.3
48 48 G S S+ 0 0 4 2,-0.8 248,-0.3 -3,-0.1 -37,-0.1 -0.105 116.2 63.8 113.5 -32.7 17.2 50.8 -12.2
49 49 L S S+ 0 0 9 1,-0.3 2,-0.3 313,-0.1 314,-0.1 0.933 112.3 18.7 -77.2 -57.8 20.9 50.6 -12.4
50 50 D + 0 0 2 312,-0.2 -3,-1.4 529,-0.1 -2,-0.8 -0.794 66.7 166.2-120.2 152.6 21.5 52.5 -15.6
51 51 M - 0 0 1 529,-0.8 302,-0.2 -2,-0.3 -5,-0.1 -0.218 32.1-122.1-134.4-142.1 19.4 54.8 -17.6
52 52 A - 0 0 2 -7,-0.3 531,-0.2 529,-0.1 529,-0.1 -0.335 35.8-116.5-175.5 103.2 19.6 57.2 -20.4
53 53 R B -e 583 0C 36 529,-2.4 531,-2.3 1,-0.1 2,-0.2 0.025 35.0-167.3 -55.1 143.9 18.5 60.8 -19.7
54 54 L E -D 43 0B 8 -11,-1.6 -11,-0.6 299,-0.4 531,-0.2 -0.704 26.4 -87.4-124.0 174.3 15.5 62.0 -21.7
55 55 G E - 0 0B 7 -2,-0.2 -1,-0.1 1,-0.2 2,-0.1 -0.321 65.0 -69.5 -78.2 170.4 13.9 65.3 -22.4
56 56 L E - 0 0B 60 1,-0.2 -14,-0.2 -14,-0.1 -1,-0.2 -0.390 41.0-160.7 -67.9 129.4 11.2 66.7 -20.0
57 57 A E S+ 0 0B 11 -16,-1.1 2,-0.5 1,-0.3 52,-0.5 0.914 73.3 26.6 -74.0 -48.9 8.0 64.7 -20.2
58 58 V E +D 41 0B 10 -17,-0.6 -17,-2.4 50,-0.1 -1,-0.3 -0.962 59.0 157.9-133.8 127.4 5.7 67.2 -18.7
59 59 C - 0 0 69 -2,-0.5 2,-1.0 -19,-0.2 3,-0.2 -0.714 56.3 -81.7-125.1 173.4 5.8 70.9 -18.7
60 60 A + 0 0 18 -2,-0.3 7,-0.1 1,-0.2 -2,-0.0 -0.736 45.0 166.6 -99.5 112.9 2.8 73.0 -18.2
61 61 A S S+ 0 0 98 -2,-1.0 -1,-0.2 0, 0.0 -3,-0.0 0.810 73.9 59.4 -71.7 -36.6 0.9 73.6 -21.3
62 62 S S S- 0 0 51 -3,-0.2 -2,-0.1 1,-0.1 25,-0.0 0.538 131.5 -36.6 -72.7-141.4 -1.9 74.9 -19.1
63 63 F S S- 0 0 92 1,-0.1 24,-0.1 3,-0.0 -3,-0.1 0.875 78.1-159.7 -56.9 -36.2 -1.6 77.9 -16.8
64 64 H + 0 0 66 2,-0.2 23,-0.2 -5,-0.1 3,-0.1 0.881 43.4 139.6 64.4 39.0 1.8 76.6 -16.2
65 65 L S S- 0 0 54 21,-3.0 2,-0.3 1,-0.4 -26,-0.2 0.944 82.1 -25.7 -70.9 -44.7 2.7 78.2 -12.9
66 66 F E -F 86 0D 51 20,-0.8 20,-2.4 -28,-0.2 2,-0.5 -0.980 49.1-137.7-157.6 159.3 4.3 74.9 -11.9
67 67 L E -F 85 0D 7 -28,-1.2 18,-0.2 -2,-0.3 3,-0.1 -0.873 38.7-175.0-127.1 100.8 4.2 71.2 -12.7
68 68 L E - 0 0D 49 16,-2.6 16,-0.4 -2,-0.5 -27,-0.0 -0.113 32.7 -46.8 -92.0-175.7 4.5 69.5 -9.3
69 69 L E + 0 0D 9 14,-0.2 15,-1.6 1,-0.1 61,-0.5 0.001 60.7 160.9 -54.6 150.3 4.8 65.9 -8.1
70 70 A E -F 83 0D 0 13,-0.2 -48,-2.0 60,-0.2 2,-0.3 -0.898 28.9-123.1-159.0 177.1 2.5 63.3 -9.5
71 71 S E -F 82 0D 5 11,-2.5 11,-2.3 61,-0.3 2,-0.5 -0.971 15.5-132.5-136.0 154.5 2.1 59.5 -9.8
72 72 T E -F 81 0D 14 -2,-0.3 2,-0.5 -49,-0.3 9,-0.2 -0.911 14.8-168.7-111.5 133.6 1.7 57.2 -12.8
73 73 S E -F 80 0D 8 7,-2.8 7,-3.5 -2,-0.5 2,-0.8 -0.957 18.1-138.4-114.4 134.5 -0.9 54.5 -12.8
74 74 S E -F 79 0D 63 -2,-0.5 2,-0.1 5,-0.3 3,-0.0 -0.839 14.8-164.3-100.5 114.6 -0.7 52.0 -15.6
75 75 L - 0 0 69 3,-2.0 0, 0.0 -2,-0.8 0, 0.0 -0.426 38.5-104.5 -79.2 166.5 -4.0 51.2 -17.1
76 76 R S S+ 0 0 264 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.986 120.3 34.2 -59.8 -53.4 -3.8 48.1 -19.1
77 77 R S S- 0 0 216 1,-0.2 -1,-0.2 -3,-0.0 -3,-0.0 0.955 132.4 -4.3 -68.3 -47.5 -3.9 50.0 -22.3
78 78 A - 0 0 26 19,-0.0 -3,-2.0 -5,-0.0 -1,-0.2 -0.989 67.8-103.9-153.1 155.1 -2.0 53.0 -21.3
79 79 P E -F 74 0D 34 0, 0.0 19,-0.6 0, 0.0 2,-0.4 -0.526 31.1-156.5 -73.8 141.8 -0.3 54.7 -18.5
80 80 T E -FG 73 97D 5 -7,-3.5 -7,-2.8 -2,-0.2 2,-0.6 -0.972 2.2-152.8-121.7 134.6 -2.1 57.7 -17.0
81 81 E E -FG 72 96D 7 15,-2.4 15,-1.3 -2,-0.4 2,-0.5 -0.928 6.5-168.6-111.7 123.3 -0.3 60.4 -15.2
82 82 A E +FG 71 95D 9 -11,-2.3 -11,-2.5 -2,-0.6 2,-0.3 -0.946 22.0 166.0-107.8 126.7 -2.0 62.3 -12.5
83 83 D E -FG 70 94D 5 11,-1.9 11,-3.0 -2,-0.5 2,-0.5 -0.904 37.7-113.2-141.3 159.2 -0.0 65.3 -11.4
84 84 T E - G 0 93D 0 -15,-1.6 -16,-2.6 -16,-0.4 2,-0.3 -0.842 35.2-174.0 -99.6 130.2 -0.5 68.5 -9.5
85 85 A E -FG 67 92D 7 7,-3.0 7,-2.6 -2,-0.5 2,-0.6 -0.853 23.3-126.5-122.3 156.4 -0.2 71.7 -11.5
86 86 N E -FG 66 91D 26 -20,-2.4 -21,-3.0 -2,-0.3 -20,-0.8 -0.922 26.2-166.8-107.2 122.4 -0.2 75.3 -10.5
87 87 H E > - G 0 90D 52 3,-2.5 3,-0.6 -2,-0.6 28,-0.0 -0.012 52.6 -69.9 -86.5-167.1 -2.8 77.4 -12.2
88 88 A T 3 S- 0 0 42 1,-0.3 2,-0.1 -23,-0.1 -2,-0.0 0.961 128.6 -6.8 -57.6 -48.9 -2.9 81.1 -12.1
89 89 R T 3 S+ 0 0 211 2,-0.0 -1,-0.3 36,-0.0 2,-0.3 -0.571 122.6 54.7-146.0 84.1 -3.8 80.8 -8.5
90 90 R E < -G 87 0D 76 -3,-0.6 -3,-2.5 -2,-0.1 2,-0.5 -0.873 66.4-114.7 171.4 163.9 -4.5 77.3 -7.4
91 91 T E +G 86 0D 7 34,-0.7 28,-0.4 -2,-0.3 2,-0.3 -0.962 43.5 169.6-115.3 129.2 -3.2 73.8 -7.2
92 92 A E -G 85 0D 0 -7,-2.6 -7,-3.0 -2,-0.5 2,-0.4 -0.927 37.2-102.0-143.1 166.6 -5.1 71.3 -9.2
93 93 Y E -GH 84 117D 1 24,-2.0 23,-2.2 -2,-0.3 22,-0.7 -0.693 38.4-172.0 -85.6 132.0 -5.1 67.7 -10.4
94 94 H E -G 83 0D 19 -11,-3.0 -11,-1.9 -2,-0.4 2,-0.3 -0.883 12.1-143.7-124.3 159.4 -4.1 67.3 -14.1
95 95 F E +G 82 0D 31 17,-0.3 17,-1.0 -2,-0.3 -13,-0.2 -0.918 19.9 171.5-121.2 145.9 -4.2 64.2 -16.3
96 96 Q E -G 81 0D 13 -15,-1.3 -15,-2.4 -2,-0.3 15,-0.2 -0.895 8.5-171.3-158.6 123.4 -1.7 63.3 -19.0
97 97 P E -G 80 0D 33 0, 0.0 13,-2.8 0, 0.0 2,-0.3 -0.647 41.8 -85.9-102.7 171.0 -1.3 60.2 -21.1
98 98 A B -I 109 0E 13 -19,-0.6 11,-0.3 11,-0.3 3,-0.2 -0.622 31.6-152.5 -76.6 132.7 1.6 59.3 -23.5
99 99 K S S+ 0 0 136 9,-1.4 2,-0.9 -2,-0.3 -1,-0.2 0.936 87.8 45.7 -70.0 -46.6 1.0 60.8 -26.9
100 100 N - 0 0 82 8,-0.7 3,-0.4 1,-0.2 -1,-0.3 -0.823 65.1-178.7-105.9 101.8 2.9 58.2 -28.8
101 101 M S S+ 0 0 123 -2,-0.9 -1,-0.2 1,-0.2 -2,-0.1 0.814 78.4 63.5 -64.5 -34.4 1.8 54.8 -27.4
102 102 A S S+ 0 0 89 -3,-0.1 -1,-0.2 3,-0.0 2,-0.2 0.879 80.0 91.4 -62.6 -41.4 4.2 53.1 -29.7
103 103 S - 0 0 45 -3,-0.4 3,-0.2 1,-0.2 -3,-0.0 -0.360 61.7-156.7 -66.5 128.3 7.4 54.6 -28.3
104 104 G S S+ 0 0 51 1,-0.2 -1,-0.2 -2,-0.2 251,-0.1 0.870 98.6 57.4 -64.8 -36.5 8.9 52.4 -25.6
105 105 D S S- 0 0 20 249,-0.1 -1,-0.2 1,-0.0 -61,-0.1 0.780 91.1-154.6 -64.0 -33.8 10.5 55.6 -24.4
106 106 L + 0 0 18 -3,-0.2 -2,-0.1 -6,-0.2 -5,-0.1 0.942 32.5 160.7 53.2 47.4 7.2 57.3 -24.0
107 107 H + 0 0 30 -7,-0.1 2,-0.3 -9,-0.1 -1,-0.1 0.958 49.0 58.5 -67.0 -51.4 9.0 60.5 -24.5
108 108 E - 0 0 96 -8,-0.1 -9,-1.4 -10,-0.0 -8,-0.7 -0.574 64.5-172.9 -90.9 144.7 6.1 62.7 -25.5
109 109 H B -I 98 0E 38 -52,-0.5 2,-0.4 -11,-0.3 -11,-0.3 -0.975 8.2-154.4-132.7 146.8 3.1 63.2 -23.3
110 110 T - 0 0 50 -13,-2.8 2,-0.3 -2,-0.4 -52,-0.0 -0.911 6.7-148.4-120.8 149.2 -0.2 65.0 -24.0
111 111 A - 0 0 49 -2,-0.4 -15,-0.2 -15,-0.2 2,-0.2 -0.861 10.8-144.7-114.5 150.3 -2.5 66.5 -21.5
112 112 V - 0 0 71 -17,-1.0 -17,-0.3 -2,-0.3 2,-0.3 -0.618 45.0 -63.5-109.9 172.1 -6.3 66.7 -21.9
113 113 F S S+ 0 0 194 -2,-0.2 2,-0.2 -19,-0.1 -1,-0.1 -0.366 86.0 105.2 -62.7 117.8 -8.6 69.5 -20.8
114 114 F - 0 0 49 -2,-0.3 2,-0.1 -19,-0.0 -20,-0.1 -0.607 62.9-173.6-138.3-163.6 -8.4 69.7 -17.1
115 115 R - 0 0 41 -22,-0.7 -21,-0.2 -2,-0.2 3,-0.1 0.371 46.2-162.9 -68.4 139.3 -7.9 70.4 -14.1
116 116 V S S+ 0 0 7 -23,-2.2 2,-0.3 1,-0.2 -22,-0.2 0.915 70.4 13.3 -64.1 -47.0 -9.5 67.1 -13.3
117 117 F B -H 93 0D 7 -24,-0.7 -24,-2.0 45,-0.1 2,-0.3 -0.946 66.0-159.2-135.5 156.3 -10.1 68.1 -9.7
118 118 R - 0 0 124 -2,-0.3 -26,-0.1 -26,-0.2 7,-0.0 -0.823 47.3 -64.0-126.9 165.7 -10.0 71.2 -7.7
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