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 .
499 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
26100.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
256 51.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
103 20.6 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 .
1 0.2 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 .
3 0.6 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 .
62 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
16 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
26 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 .
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 2 1 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 RESIDUES PER ALPHA HELIX .
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 0 PARALLEL BRIDGES PER LADDER .
9 4 8 5 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 ANTIPARALLEL BRIDGES PER LADDER .
1 0 1 0 1 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 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 E 0 0 192 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-105.1 29.2 -68.5 41.9
2 2 H - 0 0 101 1,-0.1 2,-0.3 3,-0.0 0, 0.0 0.946 360.0 -1.9 -56.8 -47.7 27.8 -66.5 39.1
3 3 Q S S- 0 0 63 41,-0.0 2,-0.8 43,-0.0 -1,-0.1 -0.830 91.3 -85.2-136.3 175.9 25.7 -64.8 41.7
4 4 K + 0 0 100 -2,-0.3 3,-0.2 1,-0.1 43,-0.1 -0.737 37.7 169.3 -89.2 113.6 25.2 -65.0 45.4
5 5 I + 0 0 18 -2,-0.8 3,-0.3 1,-0.2 -1,-0.1 -0.190 43.9 119.2-107.6 40.1 22.6 -67.6 46.3
6 6 H S S+ 0 0 129 1,-0.3 2,-0.5 363,-0.0 -1,-0.2 0.949 81.3 12.2 -69.9 -50.3 23.7 -67.2 49.8
7 7 R - 0 0 127 -3,-0.2 -1,-0.3 362,-0.0 2,-0.2 -0.921 69.4-158.8-136.7 112.3 20.4 -66.1 51.2
8 8 F - 0 0 9 360,-1.2 2,-0.4 -2,-0.5 362,-0.2 -0.580 16.6-156.5 -84.9 151.6 17.2 -66.3 49.3
9 9 R - 0 0 130 -2,-0.2 2,-0.7 374,-0.1 376,-0.4 -0.954 19.5-120.5-132.4 151.9 14.4 -64.1 50.4
10 10 Q - 0 0 40 -2,-0.4 2,-0.3 374,-0.1 374,-0.2 -0.788 33.9-126.2 -87.8 112.5 10.7 -64.1 50.2
11 11 G B +A 383 0A 0 372,-2.6 372,-0.6 -2,-0.7 2,-0.2 -0.485 47.1 169.1 -62.0 125.1 9.7 -61.0 48.4
12 12 D - 0 0 40 -2,-0.3 2,-2.4 370,-0.2 50,-0.1 -0.606 51.6 -60.6-129.6-177.6 7.3 -59.5 50.8
13 13 V S S+ 0 0 81 -2,-0.2 2,-0.2 3,-0.1 369,-0.0 -0.490 109.3 77.8 -72.0 85.6 5.4 -56.2 51.3
14 14 I S S- 0 0 111 -2,-2.4 48,-0.1 3,-0.2 -3,-0.0 -0.715 110.9 -48.9-160.1-155.8 8.7 -54.4 51.7
15 15 A S S+ 0 0 67 -2,-0.2 -2,-0.1 1,-0.2 -4,-0.1 0.780 116.9 83.0 -62.6 -30.2 11.3 -53.0 49.3
16 16 L S S+ 0 0 28 -6,-0.1 21,-2.9 20,-0.1 2,-0.7 0.918 85.7 54.5 -54.2 -55.7 11.4 -56.4 47.6
17 17 P E S-H 36 0B 9 0, 0.0 19,-0.3 0, 0.0 -3,-0.2 -0.761 100.2-141.3 -67.6 125.3 8.5 -55.6 45.5
18 18 A E - 0 0B 17 17,-0.8 2,-0.3 -2,-0.7 172,-0.2 0.912 51.0 -66.3 -62.0 -45.1 10.3 -52.5 44.3
19 19 G E -H 35 0B 20 16,-1.4 16,-1.9 -3,-0.1 2,-0.4 -0.985 40.3-101.0 173.8 177.7 7.2 -50.3 44.3
20 20 V E -H 34 0B 52 -2,-0.3 2,-1.1 14,-0.2 14,-0.3 -0.943 35.6-112.9-124.4 145.5 3.8 -49.6 42.9
21 21 A E S+H 33 0B 2 12,-3.5 12,-0.6 -2,-0.4 6,-0.6 -0.706 70.4 119.4 -81.0 108.6 3.0 -46.9 40.4
22 22 H B +I 26 0C 69 -2,-1.1 4,-0.2 4,-0.2 167,-0.2 -0.953 31.8 175.2-163.2 151.0 0.9 -44.6 42.5
23 23 W S S- 0 0 166 2,-1.8 4,-0.1 -2,-0.3 165,-0.0 -0.379 71.4 -55.7-133.1-148.0 1.1 -41.0 43.7
24 24 C S S+ 0 0 98 -2,-0.2 2,-0.4 1,-0.1 3,-0.0 0.956 142.2 47.1 -61.0 -42.0 -1.5 -39.2 45.7
25 25 Y S S- 0 0 148 1,-0.1 -2,-1.8 -3,-0.0 -1,-0.1 -0.808 115.2 -99.4 -96.3 134.9 -3.6 -40.2 42.8
26 26 N B -I 22 0C 109 -2,-0.4 2,-0.3 -4,-0.2 -4,-0.2 -0.256 42.0-108.6 -55.5 135.0 -3.2 -43.9 41.9
27 27 D S S+ 0 0 11 -6,-0.6 -1,-0.1 -4,-0.1 -6,-0.1 -0.523 98.7 25.4 -69.4 128.3 -0.8 -44.2 39.0
28 28 G S S- 0 0 1 -2,-0.3 223,-0.1 2,-0.1 216,-0.1 0.605 79.2-132.1 88.7 116.2 -3.0 -45.2 36.1
29 29 E S S+ 0 0 118 221,-0.4 222,-0.2 215,-0.3 -3,-0.1 0.983 107.3 34.1 -67.8 -47.7 -6.5 -44.2 36.4
30 30 V S S+ 0 0 8 220,-1.6 2,-0.2 45,-0.1 -1,-0.2 0.841 129.8 11.4 -75.7 -30.9 -7.7 -47.6 35.5
31 31 P - 0 0 5 0, 0.0 2,-0.3 0, 0.0 39,-0.2 -0.674 55.6-139.0-127.6-166.5 -4.9 -49.6 37.1
32 32 V B -J 69 0D 26 37,-1.0 37,-2.4 -2,-0.2 2,-0.4 -0.917 22.1-156.9-143.1 153.7 -2.0 -49.6 39.4
33 33 V E -H 21 0B 6 -12,-0.6 -12,-3.5 -2,-0.3 2,-0.4 -0.993 9.6-176.7-136.9 147.0 1.2 -51.5 38.7
34 34 A E -H 20 0B 0 -2,-0.4 2,-0.3 -14,-0.3 -14,-0.2 -1.000 5.8-162.0-143.6 147.9 3.9 -52.9 40.9
35 35 I E -H 19 0B 4 -16,-1.9 -16,-1.4 -2,-0.4 -17,-0.8 -0.787 20.3-112.4-127.1 167.9 7.1 -54.6 40.2
36 36 Y E -H 17 0B 4 22,-2.2 2,-1.0 -19,-0.3 3,-0.1 -0.561 46.9 -89.4 -95.2 154.6 9.7 -56.7 42.1
37 37 V + 0 0 23 -21,-2.9 8,-0.2 -2,-0.2 -1,-0.1 -0.573 44.8 179.4 -72.7 103.7 13.2 -55.5 42.8
38 38 T + 0 0 7 -2,-1.0 18,-0.2 7,-0.1 -1,-0.2 0.862 69.4 18.6 -70.8 -36.7 15.1 -56.6 39.8
39 39 D S > S+ 0 0 71 1,-0.1 3,-2.5 -3,-0.1 7,-0.3 0.733 100.8 56.4-103.8 -99.9 18.4 -55.3 40.9
40 40 L T 3 S- 0 0 134 1,-0.3 -1,-0.1 6,-0.0 -3,-0.0 -0.018 119.1 -0.8 -53.6 136.3 19.6 -54.3 44.3
41 41 N T 3 S+ 0 0 131 1,-0.1 2,-0.6 -3,-0.0 -1,-0.3 0.477 106.0 102.7 65.4 6.0 19.4 -56.9 47.0
42 42 N <> + 0 0 16 -3,-2.5 4,-2.1 1,-0.2 5,-0.2 -0.664 34.9 157.8-116.6 83.8 17.9 -59.4 44.7
43 43 G H > S+ 0 0 12 -2,-0.6 4,-2.6 2,-0.2 5,-0.2 0.902 76.5 52.4 -66.1 -40.9 20.9 -61.5 43.9
44 44 A H > S+ 0 0 5 1,-0.2 4,-2.0 -3,-0.2 -1,-0.2 0.928 108.6 52.2 -61.6 -41.9 18.7 -64.4 42.8
45 45 N H 4 S+ 0 0 0 1,-0.2 11,-0.5 2,-0.2 -1,-0.2 0.927 112.2 43.6 -59.3 -50.0 16.8 -62.1 40.5
46 46 Q H < S+ 0 0 71 -4,-2.1 -1,-0.2 -7,-0.3 -2,-0.2 0.913 113.6 51.3 -65.6 -42.1 20.0 -60.8 38.8
47 47 L H < S+ 0 0 13 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.871 81.7 111.5 -65.8 -40.0 21.6 -64.2 38.5
48 48 D < - 0 0 0 -4,-2.0 116,-0.3 -5,-0.2 115,-0.1 0.060 69.6-117.8 -55.4 142.0 18.8 -66.2 36.9
49 49 P - 0 0 25 0, 0.0 2,-0.3 0, 0.0 116,-0.2 -0.284 49.9-145.2 -67.4 157.9 19.0 -67.5 33.4
50 50 R + 0 0 17 114,-1.8 116,-0.4 112,-0.1 2,-0.2 -0.874 50.5 156.8-152.3 172.0 16.4 -66.0 31.2
51 51 E + 0 0 14 114,-0.3 112,-0.3 -2,-0.3 2,-0.2 -0.641 65.6 42.6-177.2 123.3 13.7 -65.5 28.6
52 52 L S S- 0 0 0 110,-0.6 109,-0.3 109,-0.4 33,-0.3 -0.613 86.7 -42.5 123.5-173.6 11.0 -62.8 29.1
53 53 R S S+ 0 0 16 31,-1.7 122,-0.6 30,-0.5 29,-0.2 0.708 103.5 16.8 -53.2 -77.1 10.4 -58.9 30.3
54 54 R S S- 0 0 9 3,-0.3 120,-1.0 120,-0.2 2,-0.2 0.791 108.7 -72.2 -80.9 -45.8 12.0 -57.2 33.5
55 55 G B S-m 162 0E 0 106,-0.5 2,-1.6 2,-0.2 108,-1.4 -0.777 101.9 -32.2 177.1-139.4 15.1 -59.4 34.8
56 56 Q E S+N 162 0E 0 -11,-0.5 2,-0.4 -18,-0.2 106,-0.2 -0.954 121.1 156.6 -75.7 107.1 14.4 -62.4 36.3
57 57 L E -N 161 0E 0 104,-2.5 104,-2.2 -2,-1.6 2,-0.4 -0.971 37.6-159.8-141.7 156.8 11.7 -60.0 37.1
58 58 L E -N 160 0E 6 -2,-0.4 -22,-2.2 102,-0.2 2,-1.5 -0.940 28.5-137.7-131.1 147.4 8.1 -59.9 38.1
59 59 I E +N 159 0E 5 100,-2.5 100,-0.7 -2,-0.4 9,-0.3 -0.785 65.1 135.8 -90.3 80.9 5.2 -57.7 38.1
60 60 I + 0 0 1 -2,-1.5 2,-0.1 7,-0.2 -2,-0.1 -0.867 27.3 172.4-136.0 102.1 4.6 -59.0 41.5
61 61 P - 0 0 3 0, 0.0 2,-0.5 0, 0.0 -48,-0.1 -0.373 30.1-125.1 -88.7 177.3 3.7 -56.6 44.2
62 62 Q + 0 0 32 -50,-0.1 2,-0.3 -48,-0.1 319,-0.1 -0.982 61.6 96.0-128.1 124.9 2.6 -57.7 47.6
63 63 H S S- 0 0 131 -2,-0.5 3,-0.1 1,-0.1 -50,-0.0 -0.870 94.8 -56.6-173.6-163.6 -0.7 -56.4 48.8
64 64 Y S S+ 0 0 190 -2,-0.3 2,-0.4 1,-0.3 -1,-0.1 0.956 133.7 17.5 -62.5 -46.0 -4.3 -57.6 48.9
65 65 A S S- 0 0 18 -3,-0.1 2,-0.4 2,-0.1 -1,-0.3 -0.966 84.3-166.2-123.5 142.7 -4.0 -58.0 45.1
66 66 V + 0 0 2 -2,-0.4 2,-0.3 -3,-0.1 315,-0.1 -0.995 43.8 36.0-142.1 144.3 -0.7 -58.1 43.4
67 67 V S S- 0 0 0 -2,-0.4 2,-0.4 89,-0.1 -33,-0.3 -0.844 113.6 -17.0 119.8-151.8 0.7 -57.8 39.9
68 68 K E - K 0 157D 28 89,-2.2 89,-1.7 -2,-0.3 2,-0.7 -0.730 69.1-145.4 -78.9 135.8 -0.9 -55.4 37.4
69 69 K E -JK 32 156D 28 -37,-2.4 -37,-1.0 -2,-0.4 87,-0.2 -0.906 15.5-171.1-109.0 106.3 -4.3 -54.5 38.8
70 70 A - 0 0 4 85,-3.8 78,-0.2 -2,-0.7 -1,-0.1 0.750 8.7-160.3 -68.1 -42.2 -6.6 -54.1 35.8
71 71 Q > - 0 0 73 84,-0.1 3,-1.1 2,-0.1 77,-0.2 0.316 40.6 -63.8 64.2 151.5 -9.9 -52.7 37.0
72 72 R T 3 S+ 0 0 102 1,-0.3 79,-0.1 79,-0.2 77,-0.1 -0.441 121.8 13.2 -76.0 147.0 -13.0 -53.0 34.9
73 73 E T 3 S+ 0 0 80 75,-1.9 180,-2.0 1,-0.3 2,-0.4 0.802 98.3 141.8 61.0 31.2 -13.1 -51.3 31.6
74 74 G E < -R 252 0F 0 -3,-1.1 74,-2.6 74,-0.4 2,-0.4 -0.832 35.9-162.0-109.4 143.8 -9.4 -50.8 31.9
75 75 C E -RS 251 147F 2 176,-2.3 176,-1.4 -2,-0.4 2,-0.7 -0.976 13.7-145.5-127.3 132.2 -7.0 -51.1 29.1
76 76 A E -R 250 0F 10 70,-3.0 174,-0.2 -2,-0.4 3,-0.1 -0.849 37.2-118.5 -93.3 119.9 -3.3 -51.6 29.3
77 77 Y - 0 0 32 172,-2.3 67,-0.1 -2,-0.7 2,-0.1 -0.153 32.7 -92.6 -63.5 150.4 -1.9 -49.7 26.4
78 78 I + 0 0 13 67,-0.1 101,-2.6 65,-0.1 102,-0.6 -0.369 58.0 147.3 -65.8 135.3 -0.0 -51.6 23.7
79 79 A E -TU 144 178F 0 65,-1.1 65,-1.1 99,-0.3 2,-0.3 -0.970 32.7-139.6-161.4 161.7 3.7 -51.8 24.0
80 80 F E - U 0 177F 53 97,-2.3 97,-4.0 -2,-0.3 2,-0.3 -0.918 15.1-159.1-127.4 155.8 6.5 -54.2 23.1
81 81 K E - U 0 176F 8 61,-0.3 60,-3.5 -2,-0.3 61,-0.3 -0.883 29.8-119.5-134.4 164.3 9.5 -55.2 25.1
82 82 T S S+ 0 0 40 93,-1.1 58,-0.1 -2,-0.3 88,-0.1 -0.069 95.7 68.7 -93.9 41.4 12.9 -56.7 24.4
83 83 N S S- 0 0 1 92,-0.2 -30,-0.5 56,-0.1 -2,-0.2 -0.993 85.2-114.2-157.4 139.7 12.1 -59.5 26.6
84 84 P - 0 0 0 0, 0.0 -31,-1.7 0, 0.0 2,-0.3 0.061 37.5-155.5 -70.3-176.7 9.6 -62.3 26.3
85 85 N E -O 138 0E 0 53,-1.0 53,-2.1 -33,-0.3 2,-0.3 -0.994 20.7-167.4-160.2 162.7 6.8 -62.5 28.7
86 86 S E +OP 137 160E 8 74,-1.2 74,-2.0 -2,-0.3 2,-0.2 -0.979 25.4 143.7-143.0 150.2 4.2 -64.7 30.5
87 87 M E +O 136 0E 21 49,-1.3 49,-3.1 -2,-0.3 72,-0.1 -0.983 16.4 131.4-175.0 164.0 1.0 -63.8 32.6
88 88 V + 0 0 13 -2,-0.2 45,-0.6 47,-0.2 69,-0.2 0.486 11.7 165.9 143.6 90.7 -2.8 -64.2 34.0
89 89 S - 0 0 24 67,-1.9 2,-0.3 1,-0.3 44,-0.3 0.902 64.1 -27.3 -80.9 -48.6 -3.8 -64.0 37.7
90 90 H B S+L 156 0D 85 66,-1.8 66,-1.0 42,-0.1 -1,-0.3 -0.983 96.2 35.1-168.0 159.0 -7.5 -63.5 37.7
91 91 I S S- 0 0 10 -2,-0.3 2,-0.3 64,-0.2 -1,-0.1 0.123 71.6 -99.1 71.0 159.5 -10.5 -62.3 35.8
92 92 A + 0 0 10 39,-0.1 58,-1.4 63,-0.0 57,-0.5 -0.772 42.3 150.5-118.2 161.6 -10.9 -62.4 32.0
93 93 G E -V 130 0F 1 37,-1.8 37,-3.1 -2,-0.3 2,-0.3 -0.968 42.4 -89.8-169.9 178.6 -10.5 -60.0 29.2
94 94 K E -VW 129 147F 73 53,-0.7 53,-1.5 -2,-0.3 2,-0.3 -0.778 36.6-160.8-103.1 150.6 -9.6 -59.7 25.5
95 95 S E -VW 128 146F 3 33,-2.8 33,-1.5 -2,-0.3 169,-0.7 -0.890 22.5-152.8-127.7 159.0 -6.1 -59.3 24.4
96 96 S E > + W 0 145F 2 49,-1.9 3,-0.8 167,-0.4 49,-0.5 -0.745 42.7 164.8-121.6 76.5 -4.6 -58.0 21.2
97 97 I E 3 + W 0 144F 0 1,-0.3 47,-0.2 -2,-0.3 46,-0.1 -0.811 65.8 6.5-113.5 143.2 -1.4 -60.0 21.7
98 98 F T 3 S+ 0 0 8 45,-0.6 -1,-0.3 -2,-0.4 46,-0.2 0.909 89.0 158.2 51.3 39.7 1.1 -60.6 19.1
99 99 R S < S+ 0 0 68 44,-1.5 -2,-0.2 -3,-0.8 45,-0.1 0.962 79.4 29.5 -62.3 -46.9 -1.4 -58.3 17.6
100 100 A S S+ 0 0 43 43,-0.8 4,-0.4 -4,-0.2 -1,-0.1 0.982 95.8 177.6 -68.0 -61.1 1.2 -57.4 15.3
101 101 G > - 0 0 8 42,-0.2 3,-1.2 2,-0.1 2,-0.3 0.559 48.4 -81.4 65.6 131.1 2.7 -60.8 15.5
102 102 S T 3 S- 0 0 105 1,-0.3 3,-0.2 165,-0.1 -1,-0.0 -0.485 104.8 -16.9 -71.3 128.7 5.6 -61.0 13.2
103 103 G T 3 S- 0 0 71 -2,-0.3 2,-0.9 1,-0.2 -1,-0.3 0.862 79.5-175.1 55.9 43.8 4.4 -61.7 9.7
104 104 a < + 0 0 27 -3,-1.2 2,-0.3 -4,-0.4 -1,-0.2 -0.661 28.8 127.9 -81.1 117.2 1.0 -62.8 10.6
105 105 S - 0 0 89 -2,-0.9 2,-0.3 -3,-0.2 4,-0.1 -0.887 32.2-179.5-148.1 160.2 -0.6 -63.9 7.4
106 106 N - 0 0 66 -2,-0.3 4,-0.2 2,-0.2 163,-0.1 -0.984 48.3 -98.5-160.7 173.1 -2.3 -67.2 7.0
107 107 G S S+ 0 0 74 -2,-0.3 2,-0.2 2,-0.1 -1,-0.2 0.944 121.1 55.5 -60.9 -43.4 -4.1 -69.6 4.8
108 108 L S S- 0 0 114 1,-0.1 -2,-0.2 -3,-0.1 4,-0.1 -0.596 118.4 -93.1 -79.3 150.9 -7.0 -68.2 6.6
109 109 D - 0 0 121 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.1 -0.391 24.4-135.5 -65.2 144.6 -7.1 -64.5 6.3
110 110 E S S+ 0 0 66 -4,-0.2 16,-0.4 -6,-0.1 -1,-0.2 0.927 93.6 71.0 -62.8 -38.9 -5.4 -62.9 9.2
111 111 T - 0 0 19 14,-0.1 2,-0.3 11,-0.1 14,-0.2 -0.446 67.4-174.0 -77.5 148.7 -8.3 -60.6 9.2
112 112 F - 0 0 53 12,-1.3 2,-0.4 -2,-0.1 -2,-0.0 -0.854 46.7 -76.9-129.8 165.0 -11.7 -61.9 10.2
113 113 C - 0 0 105 -2,-0.3 4,-0.1 4,-0.1 12,-0.0 -0.549 58.3-154.1 -66.3 125.0 -14.9 -60.1 10.1
114 114 T - 0 0 39 2,-0.6 -1,-0.1 -2,-0.4 12,-0.1 -0.019 39.6 -74.4 -86.7-163.4 -14.7 -57.7 13.0
115 115 L S S+ 0 0 119 1,-0.1 2,-0.4 2,-0.0 -2,-0.1 0.937 125.7 41.6 -59.9 -42.1 -17.5 -56.3 14.9
116 116 R S S- 0 0 145 2,-0.0 -2,-0.6 0, 0.0 2,-0.5 -0.846 90.0-122.9-108.0 138.4 -18.1 -54.0 12.0
117 117 V - 0 0 106 -2,-0.4 2,-0.6 -4,-0.1 3,-0.1 -0.667 35.4-163.4 -72.8 126.0 -17.9 -55.1 8.4
118 118 R - 0 0 139 -2,-0.5 5,-0.1 1,-0.2 -4,-0.1 -0.906 36.9 -66.6-122.8 110.8 -15.3 -52.7 7.2
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