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 .
749 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
30740.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
406 54.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
50 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
73 9.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 .
2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
3 0.4 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 .
78 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
46 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
77 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
9 1.2 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 1 0 4 2 0 0 1 1 2 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
8 1 3 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 0 PARALLEL BRIDGES PER LADDER .
7 6 5 2 0 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 ANTIPARALLEL BRIDGES PER LADDER .
4 5 1 1 1 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 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 0 0, 0.0 4,-0.3 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -17.3 -8.4 -63.0 17.0
2 2 A + 0 0 0 1,-0.4 2,-0.4 115,-0.2 118,-0.3 0.913 360.0 23.7 -68.2 -44.7 -7.1 -63.1 13.5
3 3 P S S+ 0 0 0 0, 0.0 -1,-0.4 0, 0.0 450,-0.2 -1.000 102.1 68.0-116.6 143.3 -9.1 -60.0 13.1
4 4 G S > S+ 0 0 0 440,-0.5 4,-1.3 -2,-0.4 437,-0.3 -0.313 91.8 59.7 150.3 -48.4 -10.1 -57.7 16.1
5 5 I H > S+ 0 0 5 -4,-0.3 4,-3.3 2,-0.2 437,-0.2 0.907 102.4 55.5 -67.4 -41.8 -6.7 -56.3 17.2
6 6 D H 4 S+ 0 0 46 2,-0.3 -1,-0.2 1,-0.2 439,-0.1 0.902 107.3 45.1 -66.9 -39.3 -6.1 -54.7 13.9
7 7 I H 4 S+ 0 0 62 437,-1.1 -1,-0.2 1,-0.2 438,-0.2 0.897 120.8 44.7 -66.1 -31.9 -9.3 -52.7 13.7
8 8 L H < S- 0 0 11 -4,-1.3 -2,-0.3 436,-0.8 2,-0.2 0.855 139.6 -49.3 -67.9 -40.4 -8.4 -51.8 17.3
9 9 A S < S- 0 0 15 -4,-3.3 2,-0.3 532,-0.1 -5,-0.1 -0.784 72.3 -83.0-176.5-157.2 -4.7 -51.1 16.6
10 10 A - 0 0 33 -2,-0.2 3,-0.4 1,-0.1 433,-0.1 -0.876 19.5-113.2-140.6 170.6 -1.9 -53.1 14.8
11 11 F S > S+ 0 0 66 -2,-0.3 2,-2.2 1,-0.3 3,-0.6 0.897 108.5 60.2 -64.6 -46.1 0.7 -55.8 14.9
12 12 T T 3 + 0 0 127 1,-0.2 -1,-0.3 2,-0.0 -2,-0.0 -0.300 65.2 133.9 -88.3 60.9 3.8 -53.6 14.6
13 13 L T 3 - 0 0 33 -2,-2.2 -1,-0.2 -3,-0.4 -2,-0.1 0.807 53.9-146.7 -72.7 -34.7 2.8 -51.8 17.8
14 14 K < + 0 0 165 -3,-0.6 2,-0.3 1,-0.1 -2,-0.0 0.523 25.7 171.8 71.5 133.2 6.3 -52.1 19.1
15 15 R - 0 0 29 482,-0.0 2,-1.6 483,-0.0 3,-0.3 -0.967 53.2 -94.2-160.4 172.1 6.8 -52.5 22.8
16 16 S >> + 0 0 59 -2,-0.3 5,-2.3 1,-0.2 4,-0.7 -0.541 66.0 155.0 -90.6 69.0 9.3 -53.1 25.4
17 17 L I 4> + 0 0 53 -2,-1.6 5,-1.4 3,-0.2 -1,-0.2 0.943 60.3 47.8 -63.7 -47.7 8.1 -56.6 24.9
18 18 T I >5S+ 0 0 127 -3,-0.3 4,-1.2 3,-0.2 5,-0.2 0.982 122.5 22.1 -64.7 -63.6 11.2 -58.2 26.2
19 19 G I >5S+ 0 0 44 2,-0.2 4,-1.1 3,-0.2 -2,-0.1 0.980 134.9 27.6 -71.0 -56.6 12.1 -56.5 29.4
20 20 L I X5S+ 0 0 26 -4,-0.7 4,-0.9 2,-0.2 3,-0.4 0.968 127.4 41.3 -70.1 -52.4 8.8 -55.0 30.6
21 21 D I >4 - 0 0 11 -2,-0.3 3,-1.4 56,-0.2 56,-0.1 -0.879 15.8-164.3-105.4 110.4 -4.4 -76.4 27.9
35 35 T T 3 S+ 0 0 37 -2,-0.7 -1,-0.2 1,-0.3 34,-0.1 0.792 80.3 66.4 -63.1 -35.7 -0.6 -76.2 27.9
36 36 S T 3 S+ 0 0 119 3,-0.1 -1,-0.3 5,-0.0 5,-0.1 0.659 73.1 118.8 -66.0 -16.7 -0.1 -77.9 24.6
37 37 M S < S- 0 0 13 -3,-1.4 420,-0.1 1,-0.2 418,-0.0 -0.121 71.2-129.6 -55.4 146.7 -1.7 -75.1 22.7
38 38 A S > S+ 0 0 29 1,-0.3 3,-1.9 2,-0.2 -1,-0.2 0.823 106.7 67.8 -63.5 -32.8 0.6 -73.3 20.1
39 39 C T 3 S+ 0 0 1 1,-0.3 67,-1.8 66,-0.1 -1,-0.3 0.782 99.2 49.7 -61.2 -33.7 -0.5 -70.1 21.7
40 40 P T 3 S+ 0 0 2 0, 0.0 28,-0.3 0, 0.0 -1,-0.3 0.202 79.6 145.5 -86.6 12.7 1.4 -71.0 24.9
41 41 H < - 0 0 127 -3,-1.9 2,-0.9 1,-0.1 3,-0.1 -0.120 51.4-130.1 -55.3 147.9 4.7 -72.0 23.2
42 42 V - 0 0 34 1,-0.1 -1,-0.1 26,-0.1 25,-0.1 -0.756 21.2-167.1-102.7 94.8 7.8 -71.3 25.2
43 43 A - 0 0 72 -2,-0.9 -1,-0.1 1,-0.2 -2,-0.1 0.583 65.2 -73.8 -57.2 -19.6 9.9 -69.5 22.5
44 44 G S S+ 0 0 66 2,-0.1 -1,-0.2 -3,-0.1 3,-0.1 0.393 79.3 175.6 120.9 15.7 13.0 -69.7 24.5
45 45 V - 0 0 51 1,-0.1 3,-0.1 -23,-0.0 22,-0.1 -0.133 36.4 -93.4 -53.8 154.7 11.7 -67.1 26.7
46 46 A - 0 0 73 1,-0.2 -2,-0.1 21,-0.0 -1,-0.1 -0.134 55.5 -72.4 -69.3 168.8 13.9 -66.3 29.7
47 47 A - 0 0 76 1,-0.1 -1,-0.2 -3,-0.1 3,-0.1 -0.247 67.5 -75.0 -64.8 154.1 13.4 -67.9 33.0
48 48 Y - 0 0 78 1,-0.1 -1,-0.1 -3,-0.1 -25,-0.1 -0.007 68.6 -77.5 -46.1 149.0 10.5 -67.0 35.2
49 49 V - 0 0 20 -27,-0.2 -1,-0.1 -26,-0.2 -26,-0.0 -0.176 37.9-121.9 -54.0 147.7 10.7 -63.6 36.9
50 50 K S S+ 0 0 198 -3,-0.1 -1,-0.1 3,-0.0 -2,-0.1 0.884 105.0 52.1 -61.3 -38.7 13.0 -63.7 39.9
51 51 C S S+ 0 0 53 1,-0.2 108,-0.1 2,-0.1 0, 0.0 0.078 75.1 80.1 -76.8-159.0 10.1 -62.5 41.9
52 52 W + 0 0 15 1,-0.1 -1,-0.2 105,-0.1 107,-0.1 0.882 52.8 151.2 62.9 29.2 6.9 -64.5 41.5
53 53 A + 0 0 95 1,-0.1 2,-0.7 106,-0.0 -1,-0.1 0.912 57.9 72.2 -60.6 -35.8 8.6 -66.8 43.9
54 54 R S S+ 0 0 99 104,-0.5 2,-0.2 103,-0.3 -1,-0.1 -0.715 74.7 84.0 -87.7 116.2 5.1 -67.5 44.9
55 55 S - 0 0 20 -2,-0.7 2,-0.3 104,-0.0 16,-0.1 -0.756 47.5-178.8 167.9 158.7 3.4 -69.6 42.3
56 56 G - 0 0 33 -2,-0.2 16,-2.0 2,-0.0 2,-0.4 -0.986 21.2-125.0-166.0 170.3 3.4 -73.2 41.6
57 57 C B -c 72 0A 40 -2,-0.3 2,-1.0 14,-0.2 16,-0.2 -0.989 15.2-137.2-130.2 136.4 2.2 -75.9 39.3
58 58 A + 0 0 44 14,-1.6 31,-0.4 -2,-0.4 3,-0.2 -0.800 30.9 166.5 -89.9 110.9 0.2 -78.9 40.1
59 59 D + 0 0 89 -2,-1.0 -1,-0.1 1,-0.2 4,-0.1 -0.017 37.7 114.4-113.2 30.6 1.8 -81.6 38.0
60 60 M S S+ 0 0 144 2,-0.1 -1,-0.2 27,-0.1 2,-0.2 0.953 81.8 38.6 -64.8 -46.2 0.2 -84.5 39.8
61 61 D S S- 0 0 54 26,-0.4 2,-2.4 -3,-0.2 28,-0.1 -0.485 123.5 -70.4 -95.7 174.5 -1.7 -85.4 36.7
62 62 I S S+ 0 0 146 -2,-0.2 2,-0.3 2,-0.0 -2,-0.1 -0.354 92.0 113.3 -78.9 84.0 -0.0 -85.0 33.3
63 63 L - 0 0 12 -2,-2.4 2,-0.4 -4,-0.1 -29,-0.0 -0.986 43.2-166.1-138.9 144.7 0.2 -81.3 33.0
64 64 A - 0 0 56 -2,-0.3 2,-0.2 -5,-0.0 5,-0.1 -0.997 14.0-136.2-139.3 138.7 3.4 -79.3 33.0
65 65 G - 0 0 27 -2,-0.4 2,-0.2 5,-0.1 5,-0.2 -0.502 24.3-172.0 -83.2 159.7 4.1 -75.7 33.3
66 66 F - 0 0 31 3,-1.4 -25,-0.0 -2,-0.2 -1,-0.0 -0.610 46.0 -77.4-135.8-169.6 6.6 -74.1 31.1
67 67 E S S+ 0 0 61 -2,-0.2 3,-0.2 1,-0.2 -26,-0.1 0.864 131.1 45.3 -65.8 -36.9 8.3 -70.7 30.9
68 68 A S S+ 0 0 11 -28,-0.3 62,-2.7 1,-0.3 2,-1.1 0.953 115.3 45.7 -69.6 -50.1 5.2 -69.2 29.4
69 69 A E + d 0 130A 3 -29,-0.3 -3,-1.4 60,-0.2 -1,-0.3 -0.785 67.3 169.0-101.9 96.1 2.7 -70.8 31.8
70 70 I E + 0 0A 16 60,-1.1 2,-0.3 -2,-1.1 61,-0.2 0.612 61.4 32.4 -75.6 -28.3 4.4 -70.2 35.1
71 71 H E + d 0 131A 10 59,-1.4 61,-2.3 -3,-0.1 2,-0.2 -0.985 51.9 167.5-139.4 153.3 1.4 -71.2 37.3
72 72 D E +cd 57 132A 4 -16,-2.0 -14,-1.6 -2,-0.3 2,-0.3 -0.802 14.2 152.8-164.0 120.1 -1.5 -73.6 37.2
73 73 G E - d 0 133A 16 59,-2.2 61,-3.1 -2,-0.2 2,-0.3 -0.956 23.7-147.1-146.3 163.0 -3.8 -74.5 40.1
74 74 V E - d 0 134A 45 -2,-0.3 2,-0.4 59,-0.2 61,-0.2 -0.905 3.7-157.3-132.2 158.1 -7.3 -75.7 40.6
75 75 E + 0 0 34 59,-2.2 67,-0.2 -2,-0.3 70,-0.1 -0.908 29.0 144.7-141.7 112.9 -10.0 -75.1 43.2
76 76 I + 0 0 70 -2,-0.4 2,-1.7 2,-0.1 5,-0.1 -0.528 12.7 165.4-137.3 79.4 -12.9 -77.3 43.9
77 77 I + 0 0 95 -2,-0.1 2,-0.2 65,-0.1 3,-0.1 -0.588 59.4 52.2 -95.2 82.9 -13.4 -77.1 47.6
78 78 S S S+ 0 0 64 -2,-1.7 3,-0.1 1,-0.4 -2,-0.1 -0.657 100.2 11.0-169.3-138.2 -16.9 -78.5 47.7
79 79 I S S- 0 0 143 -2,-0.2 -1,-0.4 1,-0.1 3,-0.1 -0.280 96.4 -81.1 -59.0 149.4 -18.6 -81.6 46.4
80 80 S - 0 0 104 1,-0.1 2,-0.1 -3,-0.1 -1,-0.1 -0.003 58.9 -83.9 -53.2 161.3 -16.1 -84.1 45.0
81 81 I + 0 0 52 -3,-0.1 2,-0.3 -5,-0.1 -1,-0.1 -0.434 58.8 164.4 -70.9 138.9 -14.7 -83.5 41.6
82 82 G + 0 0 48 -2,-0.1 57,-0.2 -3,-0.1 -3,-0.0 -0.932 49.6 11.3-147.5 170.6 -16.9 -84.8 38.8
83 83 G S S+ 0 0 75 -2,-0.3 3,-0.1 55,-0.1 -2,-0.1 -0.370 115.7 56.4 63.0 -90.1 -17.3 -84.4 35.1
84 84 P S S- 0 0 26 0, 0.0 2,-0.2 0, 0.0 7,-0.1 -0.215 109.2 -75.1 -70.5 166.4 -14.1 -82.7 34.5
85 85 I > - 0 0 75 5,-0.2 3,-0.5 1,-0.1 2,-0.2 -0.415 48.6-136.9 -65.9 127.7 -10.7 -84.0 35.6
86 86 A T 3 S+ 0 0 31 1,-0.2 3,-0.1 -2,-0.2 -1,-0.1 -0.510 83.8 18.1 -81.0 156.8 -10.2 -83.7 39.2
87 87 D T 3 S+ 0 0 109 1,-0.2 -26,-0.4 -2,-0.2 2,-0.4 0.927 101.2 123.6 51.9 49.1 -6.9 -82.4 40.5
88 88 Y < - 0 0 34 -3,-0.5 -1,-0.2 1,-0.1 -15,-0.1 -0.938 53.1-166.2-151.0 125.3 -6.1 -81.0 37.2
89 89 S + 0 0 2 -31,-0.4 -56,-2.0 -2,-0.4 -16,-0.1 0.548 62.8 116.6 -76.0 -10.1 -5.2 -77.5 36.0
90 90 S B -h 33 0B 30 -58,-0.2 2,-0.8 1,-0.1 -56,-0.2 -0.364 69.4-125.9 -71.8 144.3 -5.9 -78.8 32.6
91 91 D + 0 0 1 -58,-0.7 369,-0.2 1,-0.2 -59,-0.2 -0.773 35.3 165.3 -92.6 102.7 -8.7 -77.2 30.6
92 92 S S S+ 0 0 59 -2,-0.8 -1,-0.2 -61,-0.3 -60,-0.1 0.789 79.3 51.9 -81.2 -36.9 -11.2 -79.8 29.4
93 93 I S S- 0 0 39 -62,-0.5 368,-0.1 367,-0.1 -1,-0.1 0.833 94.1-142.4 -69.8 -37.2 -13.9 -77.2 28.6
94 94 S S > S+ 0 0 1 -63,-0.4 4,-2.0 362,-0.1 5,-0.2 0.252 72.2 107.3 85.7 -5.1 -11.6 -74.9 26.5
95 95 V H > S+ 0 0 40 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.944 81.7 46.7 -66.4 -43.8 -13.2 -71.7 27.7
96 96 G H > S+ 0 0 0 -65,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.834 111.0 52.4 -64.8 -37.9 -10.1 -70.8 29.8
97 97 S H > S+ 0 0 0 2,-0.2 4,-2.1 -66,-0.2 358,-0.3 0.908 109.4 48.4 -67.1 -41.1 -7.7 -71.7 27.0
98 98 F H X S+ 0 0 22 -4,-2.0 4,-0.9 1,-0.2 357,-0.3 0.956 113.1 48.9 -61.9 -47.6 -9.5 -69.4 24.6
99 99 H H >X S+ 0 0 3 -4,-2.2 4,-1.9 1,-0.2 3,-0.6 0.894 110.2 49.6 -58.2 -47.8 -9.5 -66.6 27.2
100 100 A H 3X>S+ 0 0 0 -4,-2.3 4,-3.7 1,-0.3 5,-0.8 0.932 110.2 50.3 -63.1 -44.2 -5.8 -66.9 28.0
101 101 D H 3<5S+ 0 0 0 -4,-2.1 -1,-0.3 3,-0.2 -2,-0.2 0.619 107.0 55.5 -70.2 -20.5 -4.8 -66.9 24.3
102 102 I H <<5S+ 0 0 0 -4,-0.9 22,-0.8 -3,-0.6 339,-0.3 0.889 117.6 34.3 -74.8 -40.6 -6.9 -63.8 23.8
103 103 I H <5S- 0 0 0 -4,-1.9 22,-1.5 20,-0.2 21,-0.6 0.934 144.3 -1.3 -74.3 -49.4 -5.0 -61.9 26.5
104 104 Y T <5S+ 0 0 6 -4,-3.7 -3,-0.2 19,-0.2 19,-0.2 0.451 85.2 136.2-130.9 1.8 -1.5 -63.3 26.3
105 105 R < - 0 0 0 -5,-0.8 18,-1.6 17,-0.2 2,-0.1 -0.090 50.7-124.2 -44.1 150.5 -1.4 -66.0 23.5
106 106 Y - 0 0 107 -67,-1.8 2,-0.2 16,-0.2 -1,-0.1 -0.451 39.7 -70.7-101.2 167.3 1.6 -65.7 21.3
107 107 I + 0 0 53 -2,-0.1 2,-0.4 15,-0.1 15,-0.2 -0.420 49.7 177.9 -67.6 129.2 1.6 -65.3 17.5
108 108 N E > -I 121 0C 19 13,-2.1 13,-2.2 -2,-0.2 3,-0.7 -0.990 20.8-139.6-129.3 121.5 0.5 -68.4 15.7
109 109 S E 3 S+ 0 0C 69 -2,-0.4 11,-0.2 1,-0.2 3,-0.1 -0.458 75.4 14.5 -87.0 158.6 0.4 -68.1 11.9
110 110 T E 3 S+ 0 0C 83 1,-0.2 -1,-0.2 9,-0.1 10,-0.2 0.729 81.1 167.7 56.5 30.6 -2.3 -69.5 9.6
111 111 R E < +I 119 0C 43 8,-1.8 8,-1.3 -3,-0.7 2,-0.3 -0.496 11.1 136.2 -75.5 140.3 -4.5 -70.2 12.5
112 112 S E - 0 0C 29 6,-0.2 2,-0.6 -2,-0.2 360,-0.5 -0.981 53.7-119.1-170.7 164.0 -8.0 -71.0 11.5
113 113 A E > S-I 116 0C 1 3,-1.5 3,-2.9 -2,-0.3 357,-0.1 -0.946 97.5 -29.3-117.0 109.9 -11.0 -73.2 12.0
114 114 S T 3 S- 0 0 40 -2,-0.6 -1,-0.1 1,-0.3 3,-0.1 0.889 123.1 -54.5 50.0 43.2 -11.7 -75.1 8.8
115 115 A T > S+ 0 0 60 1,-0.3 3,-0.7 -5,-0.1 -1,-0.3 0.313 102.9 145.7 74.1 -5.7 -10.3 -72.2 7.0
116 116 V E < S-I 113 0C 13 -3,-2.9 -3,-1.5 1,-0.3 -1,-0.3 -0.411 75.3 -14.1 -66.9 146.5 -12.7 -69.9 8.8
117 117 I E 3 S- 0 0C 15 -5,-0.2 -1,-0.3 1,-0.1 -115,-0.2 0.778 85.2-166.2 10.2 83.7 -11.1 -66.5 9.5
118 118 Q E < + 0 0C 104 -3,-0.7 2,-0.3 -6,-0.1 -6,-0.2 -0.504 34.5 96.4 -85.7 144.9 -7.6 -67.5 8.7
119 119 K E S-I 111 0C 87 -8,-1.3 -8,-1.8 -2,-0.2 2,-0.6 -0.967 78.7 -40.4 169.8-155.2 -4.8 -65.2 9.8
120 120 T E - 0 0C 27 -118,-0.3 -11,-0.2 -2,-0.3 2,-0.2 -0.904 51.1-153.9-105.7 119.0 -2.4 -64.7 12.6
121 121 R E +I 108 0C 0 -13,-2.2 -13,-2.1 -2,-0.6 2,-0.3 -0.582 31.9 136.2 -86.7 150.6 -3.8 -65.3 16.0
122 122 Q - 0 0 20 -15,-0.2 319,-0.3 -2,-0.2 -16,-0.2 -0.976 42.4-113.0-172.9 175.7 -2.2 -63.6 18.9
123 123 V - 0 0 0 -18,-1.6 -20,-0.2 -2,-0.3 -19,-0.2 -0.631 37.8-102.7-115.4-175.9 -2.9 -61.7 22.1
124 124 T S S+ 0 0 5 -22,-0.8 -20,-0.2 -21,-0.6 -21,-0.1 0.851 116.6 32.0 -78.0 -28.0 -2.3 -58.3 23.0
125 125 I + 0 0 0 -22,-1.5 -1,-0.3 1,-0.1 -19,-0.0 -0.698 59.9 170.3-122.4 87.1 0.8 -59.3 25.0
126 126 P S S+ 0 0 19 0, 0.0 -1,-0.1 0, 0.0 -22,-0.1 0.764 77.6 59.0 -64.6 -26.0 2.5 -62.2 23.6
127 127 A S S+ 0 0 26 -3,-0.1 -23,-0.1 -22,-0.1 -21,-0.1 0.732 82.7 97.7 -71.5 -34.5 5.5 -61.7 25.9
128 128 P S S- 0 0 3 0, 0.0 -103,-0.2 0, 0.0 2,-0.2 -0.208 70.9-120.7 -68.4 156.4 3.7 -61.9 29.3
129 129 F E -a 25 0A 6 -105,-2.9 -103,-3.0 -108,-0.3 2,-0.4 -0.538 24.5-140.7 -88.6 157.5 3.6 -65.0 31.5
130 130 V E -ad 26 69A 2 -62,-2.7 -59,-1.4 -105,-0.2 -60,-1.1 -0.948 14.2-169.3-124.9 145.4 0.4 -66.6 32.5
131 131 A E -ad 27 71A 0 -105,-2.4 -103,-2.7 -2,-0.4 2,-0.5 -0.991 17.1-151.6-126.7 123.7 -0.8 -68.2 35.7
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