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 .
666 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
41533.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
323 48.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
107 16.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
5 0.8 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 .
2 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 .
67 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
33 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
38 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
12 1.8 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 *** .
1 1 0 4 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 RESIDUES PER ALPHA HELIX .
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 PARALLEL BRIDGES PER LADDER .
6 7 2 2 2 1 1 3 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 0 1 0 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 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 0 155 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-141.7 -105.9 -48.2 -122.4
2 2 L - 0 0 176 1,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.460 360.0-149.8 -72.7 146.2 -105.7 -47.5 -118.7
3 3 N - 0 0 143 -2,-0.1 2,-0.4 0, 0.0 -1,-0.0 -0.859 4.9-134.9-116.3 153.4 -105.1 -43.9 -117.8
4 4 T - 0 0 111 -2,-0.3 2,-0.3 0, 0.0 0, 0.0 -0.893 17.2-128.0-110.3 138.9 -103.3 -42.6 -114.8
5 5 Q + 0 0 167 -2,-0.4 2,-0.3 2,-0.0 0, 0.0 -0.623 31.2 179.2 -82.9 142.0 -104.6 -39.8 -112.8
6 6 A - 0 0 64 -2,-0.3 2,-1.0 0, 0.0 3,-0.2 -0.963 36.0-108.9-139.1 155.5 -102.2 -37.0 -112.1
7 7 E - 0 0 158 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.772 29.4-174.3 -89.1 108.8 -102.5 -33.7 -110.3
8 8 R + 0 0 242 -2,-1.0 2,-0.2 2,-0.0 -1,-0.2 0.936 67.5 73.5 -65.7 -44.5 -102.5 -31.1 -113.0
9 9 L + 0 0 129 -3,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.503 62.4 156.2 -75.9 134.8 -102.5 -28.3 -110.5
10 10 R + 0 0 238 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.979 16.1 86.1-152.1 153.8 -99.2 -27.9 -108.8
11 11 G - 0 0 68 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.683 57.3-102.4 139.0 169.5 -97.4 -25.0 -107.1
12 12 V - 0 0 142 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.952 22.6-141.2-129.1 149.0 -97.1 -23.3 -103.7
13 13 L + 0 0 170 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.832 33.7 142.6-108.7 147.6 -98.7 -20.1 -102.6
14 14 G - 0 0 68 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.900 27.1-156.3-176.3 150.7 -96.9 -17.6 -100.4
15 15 Q - 0 0 186 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.989 7.4-155.3-137.0 145.7 -96.5 -13.9 -99.9
16 16 Q - 0 0 148 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.955 8.4-171.2-121.9 141.7 -93.8 -11.9 -98.3
17 17 R + 0 0 231 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.991 6.4 175.3-131.6 141.3 -94.1 -8.5 -96.7
18 18 E + 0 0 156 -2,-0.4 2,-0.2 2,-0.0 -2,-0.0 -0.985 11.2 140.6-142.0 152.3 -91.4 -6.3 -95.6
19 19 G - 0 0 71 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.769 18.5-168.7 175.0 142.4 -91.3 -2.8 -94.2
20 20 V - 0 0 126 -2,-0.2 2,-0.5 2,-0.0 -2,-0.0 -0.976 13.4-143.1-141.0 153.2 -89.5 -0.8 -91.5
21 21 I - 0 0 164 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.976 17.1-175.5-120.4 129.4 -89.9 2.6 -90.0
22 22 I + 0 0 154 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.978 6.7 171.6-124.4 136.1 -87.0 4.7 -89.1
23 23 S + 0 0 118 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.989 6.3 175.9-142.3 151.2 -87.2 8.0 -87.3
24 24 A - 0 0 97 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.988 6.9-166.3-150.5 150.9 -84.7 10.4 -85.8
25 25 S - 0 0 105 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.982 0.8-166.0-139.3 151.6 -85.0 13.8 -84.2
26 26 Q - 0 0 176 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -1.000 3.8-175.9-138.7 136.0 -82.5 16.4 -83.3
27 27 E - 0 0 170 -2,-0.4 2,-0.6 252,-0.1 252,-0.1 -0.998 9.5-158.2-133.8 134.1 -82.9 19.4 -81.1
28 28 Q + 0 0 156 -2,-0.4 2,-0.4 252,-0.1 -2,-0.0 -0.940 15.9 176.0-111.5 121.4 -80.3 22.0 -80.4
29 29 I + 0 0 114 -2,-0.6 252,-0.6 2,-0.0 2,-0.3 -0.987 5.9 160.7-129.0 129.8 -80.7 24.1 -77.3
30 30 R + 0 0 169 -2,-0.4 2,-0.3 250,-0.1 -2,-0.0 -0.996 5.6 172.1-143.6 139.9 -78.3 26.7 -76.0
31 31 E - 0 0 129 -2,-0.3 2,-0.5 2,-0.1 -2,-0.0 -0.995 13.6-159.5-146.0 145.2 -78.8 29.5 -73.6
32 32 L + 0 0 110 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.990 19.5 161.0-128.7 126.7 -76.5 31.9 -72.0
33 33 T - 0 0 113 -2,-0.5 2,-0.4 2,-0.0 -2,-0.1 -0.998 10.8-178.4-141.4 141.4 -77.3 33.8 -68.8
34 34 R - 0 0 174 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.987 8.5-171.0-140.1 130.3 -75.1 35.5 -66.4
35 35 D + 0 0 154 -2,-0.4 2,-0.6 2,-0.0 -2,-0.0 -0.685 32.5 138.6-120.9 79.4 -76.2 37.2 -63.2
36 36 D + 0 0 88 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.886 18.0 145.0-123.4 101.0 -73.2 39.0 -61.9
37 37 S + 0 0 90 -2,-0.6 2,-0.3 2,-0.0 47,-0.0 -0.996 10.4 159.3-138.1 134.0 -74.0 42.4 -60.6
38 38 E - 0 0 100 -2,-0.4 2,-0.4 45,-0.1 -2,-0.0 -0.990 15.4-164.5-149.2 144.9 -72.5 44.3 -57.7
39 39 S + 0 0 120 -2,-0.3 2,-0.3 2,-0.0 45,-0.1 -0.982 11.0 173.3-131.9 145.1 -72.4 47.9 -56.8
40 40 R - 0 0 173 -2,-0.4 2,-0.4 41,-0.1 41,-0.1 -0.982 14.7-158.7-146.4 156.3 -70.2 49.6 -54.3
41 41 R - 0 0 187 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.982 12.0-149.9-132.7 146.5 -69.5 53.2 -53.2
42 42 W + 0 0 78 -2,-0.4 2,-0.3 462,-0.0 462,-0.0 -0.943 13.7 178.8-122.2 144.9 -66.4 54.3 -51.4
43 43 H + 0 0 19 -2,-0.4 2,-0.3 451,-0.1 451,-0.1 -0.899 16.3 168.5-131.9 159.3 -66.1 57.2 -49.0
44 44 I - 0 0 6 -2,-0.3 449,-0.1 451,-0.1 458,-0.1 -0.918 31.1 -44.1-160.9-174.2 -63.0 58.2 -47.2
45 45 R - 0 0 23 456,-0.7 2,-0.3 -2,-0.3 452,-0.2 -0.261 39.9-175.3 -62.9 140.4 -60.8 60.4 -45.0
46 46 R + 0 0 37 449,-0.2 2,-0.1 61,-0.1 439,-0.1 -0.991 50.6 22.9-137.8 141.6 -60.6 64.2 -45.6
47 47 G + 0 0 13 -2,-0.3 2,-0.4 61,-0.1 440,-0.1 -0.329 59.2 123.7 93.8 177.9 -58.3 66.6 -43.8
48 48 G S S- 0 0 39 438,-0.2 2,-0.6 -2,-0.1 437,-0.2 -0.998 79.8 -1.1 130.2-135.9 -55.1 65.8 -42.1
49 49 E S S- 0 0 126 434,-1.5 2,-0.5 -2,-0.4 -2,-0.1 -0.846 87.3-109.2 -88.9 126.6 -51.8 67.5 -42.9
50 50 S S S+ 0 0 72 -2,-0.6 2,-0.2 434,-0.1 436,-0.2 -0.397 79.6 98.7 -60.6 111.6 -52.6 69.8 -45.8
51 51 C B S-A 485 0A 27 434,-1.2 434,-1.0 -2,-0.5 -4,-0.1 -0.801 76.3 -26.2-163.0-157.7 -50.8 68.0 -48.5
52 52 E - 0 0 39 -2,-0.2 432,-1.6 432,-0.2 2,-0.3 -0.367 63.2-147.6 -68.4 150.2 -51.2 65.7 -51.5
53 53 Q - 0 0 0 431,-0.2 4,-0.3 430,-0.2 6,-0.2 -0.922 20.7-171.6-131.5 152.4 -54.2 63.4 -51.1
54 54 Q + 0 0 0 -2,-0.3 4,-0.3 2,-0.1 426,-0.1 -0.034 48.3 112.5-141.1 47.3 -55.0 59.9 -52.1
55 55 E S S+ 0 0 11 2,-0.4 3,-0.1 51,-0.2 52,-0.1 0.919 112.6 23.5 -73.4 -50.5 -58.6 58.7 -51.6
56 56 P S S- 0 0 3 0, 0.0 2,-0.3 0, 0.0 457,-0.3 0.970 135.4-126.1 -62.4 -48.8 -58.9 58.6 -55.3
57 57 R - 0 0 7 -4,-0.3 -2,-0.4 21,-0.1 2,-0.3 -0.882 35.4-161.3 132.8-155.1 -55.2 58.2 -54.6
58 58 Q - 0 0 2 455,-0.4 2,-0.2 -2,-0.3 70,-0.2 -0.916 15.2-127.2-176.9-158.8 -52.6 60.5 -56.1
59 59 Q - 0 0 0 68,-0.4 2,-0.5 -2,-0.3 -6,-0.1 -0.610 6.1-154.5 179.5 135.9 -49.0 61.1 -57.0
60 60 Y + 0 0 114 456,-0.6 2,-0.3 -2,-0.2 456,-0.1 -0.973 38.4 141.5-117.1 121.1 -46.7 64.0 -56.4
61 61 Q - 0 0 7 -2,-0.5 2,-0.3 403,-0.1 71,-0.3 -0.983 35.5-161.6-156.1 160.7 -44.0 64.2 -59.0
62 62 C + 0 0 103 401,-0.7 2,-0.3 -2,-0.3 71,-0.1 -0.901 32.0 138.3-148.0 119.4 -41.9 66.5 -61.0
63 63 Q - 0 0 30 69,-0.4 2,-0.4 -2,-0.3 -2,-0.0 -0.988 31.2-152.1-158.5 155.4 -40.1 65.4 -64.1
64 64 R - 0 0 228 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.988 17.5-176.6-132.5 143.3 -39.3 66.5 -67.6
65 65 R - 0 0 114 -2,-0.4 2,-0.1 3,-0.0 3,-0.1 -0.913 19.4-123.6-140.0 167.5 -38.7 64.4 -70.6
66 66 C - 0 0 107 -2,-0.3 2,-0.2 1,-0.1 0, 0.0 -0.430 48.1 -75.5-100.1 174.2 -37.8 64.6 -74.3
67 67 R - 0 0 235 -2,-0.1 2,-0.3 1,-0.0 -1,-0.1 -0.522 56.6-161.6 -70.1 139.6 -39.6 63.2 -77.3
68 68 E - 0 0 71 -2,-0.2 3,-0.1 -3,-0.1 2,-0.0 -0.921 18.7-109.7-129.2 154.3 -39.1 59.5 -77.5
69 69 Q - 0 0 133 -2,-0.3 -1,-0.0 1,-0.2 0, 0.0 -0.336 62.5 -68.1 -74.0 160.4 -39.5 56.9 -80.2
70 70 Q S S+ 0 0 86 175,-0.1 2,-0.3 366,-0.0 -1,-0.2 -0.286 75.0 149.5 -56.8 128.1 -42.3 54.5 -79.8
71 71 R - 0 0 97 246,-0.2 2,-0.2 -3,-0.1 139,-0.2 -0.953 26.9-148.4-159.8 153.0 -41.5 52.3 -76.9
72 72 Q + 0 0 0 360,-0.4 364,-2.5 -2,-0.3 363,-0.2 -0.804 32.7 100.9-134.3 162.5 -43.7 50.6 -74.4
73 73 H + 0 0 1 242,-0.4 243,-0.1 362,-0.3 138,-0.1 0.387 54.7 19.3 126.4 116.6 -44.0 49.4 -70.7
74 74 G + 0 0 0 241,-0.2 2,-0.2 365,-0.1 464,-0.2 0.714 42.0 174.9 88.6 132.0 -45.7 50.3 -67.3
75 75 R - 0 0 0 393,-0.2 393,-1.2 462,-0.1 460,-0.3 -0.861 2.1-179.5-150.0 170.8 -48.6 52.6 -66.1
76 76 G + 0 0 0 -2,-0.2 2,-0.2 391,-0.2 59,-0.2 -0.349 6.3 171.7 171.1 119.1 -50.6 53.5 -62.9
77 77 G - 0 0 0 58,-0.2 392,-0.2 -2,-0.1 3,-0.2 -0.815 46.1 -91.3-126.3 166.5 -53.5 55.7 -61.5
78 78 D S S- 0 0 0 434,-0.3 435,-2.4 -2,-0.2 -21,-0.1 0.829 76.9-147.1 -50.0 -77.2 -55.5 56.1 -58.0
79 79 L E -B 512 0B 22 433,-0.3 2,-0.3 -22,-0.1 433,-0.2 -0.116 38.7-130.8 127.7 165.9 -58.2 53.7 -58.7
80 80 I E -B 511 0B 16 431,-0.8 431,-3.1 -3,-0.2 -3,-0.0 -0.833 35.3 -98.9-142.5 167.1 -61.2 51.7 -59.0
81 81 N - 0 0 46 -2,-0.3 4,-0.2 429,-0.2 429,-0.1 -0.796 27.9-148.5 -89.4 121.6 -63.0 48.5 -58.9
82 82 P > + 0 0 12 0, 0.0 4,-1.7 0, 0.0 2,-1.4 0.525 57.9 124.9 -73.2 1.1 -63.4 47.1 -62.2
83 83 Q T 4 S- 0 0 75 1,-0.3 -2,-0.1 2,-0.2 -45,-0.1 -0.417 113.2 -32.5 -61.6 93.3 -66.7 45.5 -61.5
84 84 R T 4 S+ 0 0 190 -2,-1.4 -1,-0.3 2,-0.2 4,-0.1 0.340 127.4 102.9 69.3 -7.1 -68.4 47.2 -64.4
85 85 G T 4 S+ 0 0 26 -4,-0.2 2,-0.3 2,-0.1 -2,-0.2 0.958 74.8 62.1 -66.2 -45.0 -66.0 49.9 -63.6
86 86 G S < S- 0 0 7 -4,-1.7 14,-0.2 14,-0.1 -2,-0.2 -0.616 92.1-139.8 -74.5 136.1 -64.2 48.6 -66.5
87 87 S - 0 0 44 12,-1.4 2,-0.3 -2,-0.3 -3,-0.1 -0.204 20.0-126.9 -80.1-175.4 -66.4 49.0 -69.5
88 88 G - 0 0 39 10,-0.1 10,-0.2 -4,-0.1 2,-0.1 -0.997 12.4-110.6-140.7 148.0 -66.4 46.1 -72.0
89 89 R > - 0 0 55 8,-2.3 3,-0.6 -2,-0.3 2,-0.3 -0.392 37.1-112.3 -73.7 147.1 -65.9 45.8 -75.7
90 90 Y T 3 S+ 0 0 150 1,-0.2 284,-0.2 2,-0.1 -1,-0.1 -0.592 94.1 9.0 -86.3 141.9 -68.8 44.9 -77.9
91 91 E T 3 S+ 0 0 49 -2,-0.3 283,-1.3 282,-0.1 -1,-0.2 0.944 75.1 159.1 54.0 52.8 -68.9 41.5 -79.7
92 92 E < + 0 0 18 -3,-0.6 283,-0.6 281,-0.2 2,-0.4 0.795 18.9 173.7 -71.1 -37.2 -65.9 40.3 -77.7
93 93 G B +h 375 0C 42 1,-0.2 -1,-0.2 281,-0.1 283,-0.2 -0.526 64.3 21.3 76.3-116.7 -66.8 36.6 -78.4
94 94 E S S+ 0 0 27 281,-4.0 2,-0.3 -2,-0.4 -1,-0.2 0.154 134.7 43.4 -68.7 2.7 -64.3 33.9 -77.3
95 95 E - 0 0 1 280,-0.3 2,-0.3 88,-0.2 88,-0.3 -0.839 68.2-145.3-138.1 167.6 -63.2 36.7 -75.0
96 96 K + 0 0 74 86,-2.5 2,-0.4 -2,-0.3 86,-0.1 -0.825 37.9 162.8-140.5 117.5 -64.3 39.4 -72.8
97 97 Q + 0 0 9 -2,-0.3 -8,-2.3 -8,-0.2 2,-0.3 -0.996 9.4 104.2-146.7 150.1 -62.1 42.4 -72.8
98 98 S E -I 180 0D 20 82,-0.5 82,-1.6 -2,-0.4 2,-0.3 -0.973 34.4-149.9 173.5 175.7 -62.0 45.9 -72.0
99 99 D E -I 179 0D 11 -2,-0.3 -12,-1.4 80,-0.2 80,-0.2 -0.819 27.3 -26.7-158.1-153.5 -60.6 48.1 -69.6
100 100 N - 0 0 4 78,-0.9 78,-0.3 -2,-0.3 -14,-0.1 -0.264 48.4-163.8 -66.6 137.1 -60.0 50.9 -67.4
101 101 E - 0 0 45 -16,-0.2 77,-0.2 36,-0.1 38,-0.2 0.335 44.0 -69.6 -97.3-135.9 -61.4 54.2 -68.3
102 102 R S S+ 0 0 89 35,-0.2 19,-0.2 17,-0.1 37,-0.1 -0.320 79.1 149.6-117.1 42.8 -60.9 57.7 -67.3
103 103 N + 0 0 43 35,-0.2 2,-0.2 17,-0.1 18,-0.1 0.312 15.0 159.2 -72.8-175.3 -62.4 57.2 -63.7
104 104 V - 0 0 4 16,-0.1 2,-0.2 17,-0.1 19,-0.1 -0.885 28.9-135.9 169.4 172.8 -61.7 58.9 -60.3
105 105 L - 0 0 43 17,-0.5 2,-0.2 -2,-0.2 17,-0.2 -0.680 34.4-112.0-131.5-176.7 -62.7 59.9 -56.7
106 106 Q + 0 0 28 -2,-0.2 2,-0.2 -50,-0.1 -51,-0.2 -0.730 32.9 154.1-130.1 173.7 -62.2 63.2 -54.9
107 107 Q - 0 0 6 17,-1.2 2,-0.4 -2,-0.2 -61,-0.1 -0.793 51.1 -73.0-163.5-156.5 -60.5 65.3 -52.2
108 108 I + 0 0 26 -2,-0.2 377,-0.3 380,-0.1 17,-0.1 -0.988 69.7 107.3-125.1 127.9 -59.7 69.0 -51.7
109 109 E - 0 0 33 -2,-0.4 16,-0.1 1,-0.1 2,-0.1 -0.863 64.6 -54.6-170.7-168.9 -57.0 70.7 -53.6
110 110 P - 0 0 88 0, 0.0 16,-1.4 0, 0.0 2,-0.3 -0.247 50.9-119.7 -81.3 178.7 -56.3 73.2 -56.4
111 111 Q + 0 0 94 14,-0.2 2,-0.3 13,-0.1 13,-0.1 -0.902 33.4 154.9-126.7 156.1 -57.6 73.1 -59.9
112 112 A - 0 0 45 -2,-0.3 13,-0.1 1,-0.1 18,-0.0 -0.881 52.2 -42.4-158.7-177.6 -56.2 72.9 -63.4
113 113 M - 0 0 92 -2,-0.3 2,-0.3 1,-0.1 5,-0.1 -0.177 58.2-130.5 -60.8 151.2 -57.1 71.7 -66.9
114 114 E + 0 0 53 1,-0.1 -1,-0.1 -3,-0.0 5,-0.1 -0.706 41.4 134.7-105.5 151.1 -58.9 68.4 -67.2
115 115 L > - 0 0 62 -2,-0.3 4,-0.5 -13,-0.1 -1,-0.1 -0.171 64.1 -30.9-157.3 -94.2 -58.3 65.5 -69.4
116 116 A T 4 S+ 0 0 7 2,-0.3 21,-0.1 20,-0.1 13,-0.0 0.881 129.4 33.6-121.0 -40.0 -58.2 61.7 -68.7
117 117 F T 4 S+ 0 0 0 19,-0.2 20,-0.2 1,-0.1 12,-0.1 0.924 133.5 46.8 -54.3 -43.2 -57.1 60.4 -65.3
118 118 A T 4 S+ 0 0 0 18,-0.2 -2,-0.3 2,-0.1 -1,-0.1 0.528 71.7 117.3 -66.6 -31.3 -58.9 63.6 -64.8
119 119 A S < S- 0 0 28 -4,-0.5 -17,-0.1 18,-0.2 -1,-0.1 -0.249 86.0-104.6 -62.4 70.5 -62.2 63.4 -67.0
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