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 .
516 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
23861.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
293 56.8 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 .
112 21.7 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 .
2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
2 0.4 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 .
40 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
30 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
43 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 0.8 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 *** .
0 0 0 2 0 1 1 2 1 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 .
3 4 9 2 1 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 ANTIPARALLEL BRIDGES PER LADDER .
0 0 0 1 0 0 0 1 0 0 1 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 42 0, 0.0 2,-0.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-166.0 14.9 69.0 -51.5
2 2 I - 0 0 55 3,-2.0 6,-0.1 1,-0.1 15,-0.1 -0.972 360.0-107.5-150.4 163.9 12.7 66.0 -51.2
3 3 G S S+ 0 0 79 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.946 120.3 41.7 -60.6 -45.6 11.5 63.9 -48.3
4 4 F S S+ 0 0 184 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.952 128.5 12.2 -68.3 -45.4 13.7 61.1 -49.2
5 5 A - 0 0 13 1,-0.1 -3,-2.0 56,-0.1 3,-0.4 -0.927 66.4-123.1-137.4 159.5 16.8 63.1 -50.1
6 6 F S S+ 0 0 138 -2,-0.3 12,-0.5 -5,-0.2 3,-0.2 0.831 94.3 73.6 -63.4 -41.7 18.2 66.6 -49.8
7 7 P + 0 0 0 0, 0.0 2,-0.6 0, 0.0 11,-0.3 0.821 61.0 168.6 -53.3 -37.3 18.8 67.5 -53.5
8 8 G - 0 0 2 -3,-0.4 9,-0.2 9,-0.2 -6,-0.1 -0.476 43.2 -96.5 60.2-112.0 15.2 68.0 -54.3
9 9 C - 0 0 11 -2,-0.6 10,-0.4 -3,-0.2 2,-0.2 -0.934 41.2 -58.8-175.7-173.1 15.5 69.5 -57.7
10 10 P S S+ 0 0 22 0, 0.0 8,-0.1 0, 0.0 390,-0.1 -0.593 102.3 18.8 -84.2 168.6 15.6 72.8 -59.5
11 11 E S S- 0 0 127 -2,-0.2 7,-0.1 388,-0.1 388,-0.0 0.901 80.8-124.9 37.3 111.8 12.6 75.2 -59.3
12 12 T + 0 0 84 1,-0.1 2,-0.2 -3,-0.1 -1,-0.1 -0.345 40.7 156.0 -75.4 158.9 10.4 74.5 -56.4
13 13 F S S- 0 0 184 2,-1.8 -1,-0.1 -2,-0.0 4,-0.0 -0.353 71.8 -22.8-147.9-129.0 6.7 74.0 -57.1
14 14 E S S+ 0 0 162 -2,-0.2 -2,-0.1 1,-0.1 0, 0.0 0.960 141.8 38.6 -58.8 -45.4 4.1 72.1 -55.0
15 15 K S S- 0 0 126 2,-0.0 -2,-1.8 1,-0.0 -1,-0.1 -0.849 97.6-116.9-106.8 139.8 7.0 70.4 -53.5
16 16 P + 0 0 87 0, 0.0 2,-0.3 0, 0.0 -4,-0.1 -0.432 35.8 174.9 -69.8 146.9 10.2 72.1 -52.8
17 17 Q + 0 0 32 -9,-0.2 2,-0.3 -8,-0.1 -9,-0.2 -0.875 13.4 137.5-155.2 121.8 13.2 71.0 -54.6
18 18 Q - 0 0 109 -12,-0.5 2,-0.5 -2,-0.3 -16,-0.1 -0.861 32.8-162.7-172.1 132.5 16.6 72.6 -54.5
19 19 Q + 0 0 12 -10,-0.4 2,-0.2 -2,-0.3 9,-0.1 -0.977 55.9 100.6-112.2 115.6 20.2 71.7 -54.3
20 20 S - 0 0 17 -2,-0.5 6,-0.3 1,-0.2 2,-0.1 -0.538 68.2 -3.2-162.5-139.3 22.0 74.8 -53.2
21 21 S + 0 0 74 -2,-0.2 2,-0.3 4,-0.1 -1,-0.2 -0.477 69.7 151.0 -72.1 151.5 23.6 76.6 -50.3
22 22 R - 0 0 81 2,-0.3 4,-0.1 -2,-0.1 468,-0.1 -0.963 49.1 -51.7-168.3 177.6 23.1 74.7 -47.1
23 23 R S S- 0 0 227 -2,-0.3 2,-0.2 2,-0.1 0, 0.0 -0.269 115.4 -6.9 -62.7 151.3 24.7 74.1 -43.7
24 24 G S S- 0 0 57 1,-0.1 2,-0.3 -3,-0.0 -2,-0.3 -0.446 123.0 -53.9 61.1-127.3 28.2 73.1 -43.9
25 25 S + 0 0 35 460,-0.3 2,-0.3 -2,-0.2 464,-0.2 -0.951 69.3 141.5-151.2 131.9 28.7 72.7 -47.6
26 26 R + 0 0 29 462,-0.4 2,-0.2 -2,-0.3 461,-0.1 -0.938 13.0 121.1-163.7 148.6 26.9 70.7 -50.2
27 27 S S S- 0 0 9 -2,-0.3 2,-0.4 -8,-0.1 358,-0.2 -0.512 70.2 -11.1-168.9-124.2 25.8 71.3 -53.8
28 28 Q - 0 0 7 356,-2.1 2,-0.3 -2,-0.2 358,-0.2 -0.851 61.1-169.1-101.7 137.4 26.6 69.4 -56.9
29 29 Q - 0 0 42 -2,-0.4 367,-0.4 356,-0.1 2,-0.4 -0.897 28.0-111.3-123.8 156.4 29.3 66.8 -56.9
30 30 Q - 0 0 65 -2,-0.3 2,-0.3 365,-0.1 365,-0.2 -0.713 42.0-148.8 -81.5 134.2 31.1 64.9 -59.6
31 31 L B -A 394 0A 8 363,-3.1 363,-2.5 -2,-0.4 2,-0.3 -0.828 16.3-168.0-114.9 147.8 30.0 61.3 -59.3
32 32 Q - 0 0 78 -2,-0.3 19,-0.6 19,-0.3 2,-0.3 -0.838 46.5 -81.5-122.5 160.2 31.7 58.0 -60.1
33 33 D - 0 0 32 -2,-0.3 3,-0.4 359,-0.3 4,-0.3 -0.460 37.8-172.1 -62.1 118.7 30.2 54.6 -60.3
34 34 S S >> S+ 0 0 10 15,-0.4 2,-2.0 -2,-0.3 4,-0.9 0.817 88.6 65.2 -79.6 -27.3 29.9 53.5 -56.8
35 35 H E 34 S+B 49 0B 3 14,-2.0 14,-1.2 1,-0.2 -1,-0.3 -0.395 83.8 93.5 -84.5 55.9 28.9 50.2 -58.2
36 36 Q E >4 S+ 0 0B 75 -2,-2.0 3,-1.3 -3,-0.4 -1,-0.2 0.707 86.6 33.9-111.5 -69.3 32.4 50.4 -59.5
37 37 K E <4 S+ 0 0B 93 -3,-0.5 2,-0.7 1,-0.3 -2,-0.2 0.964 137.3 31.3 -58.2 -47.9 34.4 48.6 -56.9
38 38 I E 3< S+ 0 0B 63 -4,-0.9 -1,-0.3 2,-0.0 2,-0.2 -0.599 89.9 138.5-110.6 75.9 31.3 46.5 -56.5
39 39 R E < S- 0 0B 95 -3,-1.3 9,-0.2 -2,-0.7 -3,-0.2 -0.567 71.9 -79.9 -97.0 163.1 30.2 46.7 -60.1
40 40 H E -B 47 0B 25 7,-1.8 7,-1.7 -5,-0.3 2,-0.4 -0.577 55.0-153.3 -77.7 149.2 28.9 43.5 -61.4
41 41 F E +B 46 0B 112 209,-0.3 211,-0.7 210,-0.2 2,-0.3 -0.961 27.0 94.7-125.8 130.6 31.7 41.3 -62.4
42 42 N - 0 0 40 3,-0.9 209,-0.5 -2,-0.4 207,-0.1 -0.998 60.4 -35.5 173.1-157.7 32.0 38.4 -64.8
43 43 E S S+ 0 0 69 206,-3.7 213,-0.2 205,-0.3 -1,-0.1 0.806 113.9 16.0 -53.0 -66.1 32.7 36.4 -67.9
44 44 G S S- 0 0 0 211,-2.5 33,-2.4 204,-0.2 -1,-0.3 0.719 123.2 -2.7 -79.7 -29.5 31.9 38.4 -71.0
45 45 D E - C 0 76B 1 210,-0.7 -3,-0.9 31,-0.2 206,-0.7 -0.786 57.8-109.1-149.0-172.4 31.7 41.9 -69.7
46 46 V E -BC 41 75B 16 29,-2.0 29,-3.2 -2,-0.2 2,-0.4 -0.964 23.1-168.9-127.7 136.3 31.9 44.6 -67.0
47 47 L E +BC 40 74B 0 -7,-1.7 -7,-1.8 -2,-0.3 2,-0.5 -0.978 8.2 177.9-131.2 123.6 28.8 46.5 -65.8
48 48 V E - C 0 73B 16 25,-3.4 25,-3.7 -2,-0.4 -12,-0.2 -0.979 8.1-163.2-128.5 131.4 29.3 49.5 -63.6
49 49 I E -B 35 0B 0 -14,-1.2 -14,-2.0 -2,-0.5 2,-0.5 -0.934 25.9-105.8-125.8 137.2 26.5 51.6 -62.3
50 50 P + 0 0 7 0, 0.0 21,-0.4 0, 0.0 -17,-0.2 -0.541 51.9 148.4 -67.2 120.2 26.6 55.0 -60.8
51 51 C - 0 0 3 -19,-0.6 -19,-0.3 -2,-0.5 7,-0.3 -0.560 36.7-129.2-134.1 176.4 26.0 55.2 -57.2
52 52 T - 0 0 27 -2,-0.2 2,-0.8 4,-0.1 8,-0.1 -0.694 39.0 -93.5-124.8 176.6 26.9 57.2 -54.2
53 53 M S S+ 0 0 95 -2,-0.2 2,-0.3 430,-0.1 430,-0.2 -0.867 82.3 74.8-105.6 111.5 28.3 56.0 -50.9
54 54 K S S- 0 0 82 -2,-0.8 -2,-0.1 2,-0.7 7,-0.1 -0.948 102.1 -70.7 176.8-176.0 25.6 55.4 -48.4
55 55 L S S+ 0 0 89 -2,-0.3 -1,-0.1 424,-0.1 426,-0.1 0.883 124.6 70.3 -62.1 -34.7 22.9 53.0 -47.5
56 56 H S S- 0 0 63 1,-0.1 -2,-0.7 -3,-0.1 2,-0.1 -0.325 75.7-178.6 -72.1 161.4 21.5 54.6 -50.6
57 57 E > - 0 0 18 -4,-0.1 4,-1.3 -6,-0.1 -1,-0.1 -0.222 40.0 -15.1-134.8-136.4 23.2 53.9 -53.9
58 58 N T >4 S+ 0 0 0 -7,-0.3 3,-1.0 1,-0.2 6,-0.1 0.900 134.2 22.8 -46.3 -71.5 23.3 54.5 -57.6
59 59 I T 34 S+ 0 0 22 1,-0.2 -1,-0.2 5,-0.1 10,-0.2 0.817 114.3 74.3 -68.3 -30.8 20.0 56.2 -58.3
60 60 A T 34 + 0 0 13 4,-0.1 -1,-0.2 -8,-0.1 -2,-0.2 0.671 68.9 107.7 -59.4 -29.0 19.7 57.3 -54.7
61 61 R S S+ 0 0 1 1,-0.2 4,-2.3 -3,-0.1 5,-0.2 -0.337 115.2 55.1 77.6 -70.1 21.6 65.2 -58.0
64 64 R H >>S+ 0 0 1 -2,-2.9 4,-2.3 1,-0.2 5,-1.6 0.874 107.4 50.7 -63.4 -39.5 20.6 61.9 -59.8
65 65 A H <5S+ 0 0 28 -4,-1.9 -1,-0.2 2,-0.2 -5,-0.1 0.893 109.5 49.3 -65.6 -40.5 17.3 62.0 -57.9
66 66 D H 45S+ 0 0 1 1,-0.2 -2,-0.2 -5,-0.2 -1,-0.2 0.910 115.2 43.9 -67.4 -38.2 16.7 65.6 -58.9
67 67 F H <5S- 0 0 3 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.844 105.0-136.6 -69.0 -34.5 17.5 64.7 -62.5
68 68 Y T <5 + 0 0 76 -4,-2.3 106,-2.2 1,-0.3 -3,-0.2 0.916 66.0 93.1 74.1 43.7 15.4 61.6 -62.2
69 69 N < - 0 0 0 -5,-1.6 -1,-0.3 104,-0.2 2,-0.3 -0.958 55.5-149.9-150.6 161.3 17.7 59.3 -64.0
70 70 P - 0 0 0 0, 0.0 101,-3.2 0, 0.0 2,-0.3 -0.876 15.2-133.0-122.5 178.1 20.5 56.9 -63.4
71 71 K E - D 0 170B 12 -21,-0.4 2,-0.3 -2,-0.3 391,-0.0 -0.903 13.2-169.5-130.3 156.3 23.5 55.9 -65.4
72 72 A E - D 0 169B 0 97,-1.6 97,-3.8 -2,-0.3 2,-0.5 -0.997 8.9-154.3-142.6 139.7 25.2 52.6 -66.3
73 73 G E -CD 48 168B 15 -25,-3.7 -25,-3.4 -2,-0.3 2,-0.5 -0.965 15.8-171.6-117.7 128.7 28.5 51.9 -67.9
74 74 R E -CD 47 167B 13 93,-3.3 93,-2.5 -2,-0.5 2,-0.5 -0.954 8.3-169.6-125.4 132.2 28.8 48.6 -69.8
75 75 I E -CD 46 166B 47 -29,-3.2 -29,-2.0 -2,-0.5 2,-0.6 -0.972 5.3-162.0-120.8 131.0 31.9 47.1 -71.3
76 76 S E -CD 45 165B 4 89,-2.7 89,-2.8 -2,-0.5 -31,-0.2 -0.936 14.4-147.8-110.2 121.1 31.8 44.1 -73.5
77 77 T > - 0 0 48 -33,-2.4 3,-2.5 -2,-0.6 82,-0.3 -0.121 48.8 -52.4 -77.0 179.6 35.0 42.3 -73.9
78 78 L T 3 S+ 0 0 78 1,-0.3 -1,-0.2 84,-0.3 84,-0.1 -0.256 132.2 7.0 -58.7 137.2 36.0 40.5 -77.1
79 79 N T 3 S+ 0 0 33 80,-0.6 179,-3.0 82,-0.5 -1,-0.3 0.666 98.3 157.6 64.8 18.5 33.3 38.1 -78.2
80 80 S E < -J 257 0C 0 -3,-2.5 79,-2.3 177,-0.2 2,-0.4 -0.506 24.7-165.6 -80.6 142.4 31.2 39.6 -75.5
81 81 L E -JK 256 158C 16 175,-3.2 175,-1.8 77,-0.2 2,-0.7 -0.992 13.9-146.0-129.1 131.8 27.4 39.3 -75.7
82 82 T E -JK 255 157C 3 75,-3.2 75,-0.9 -2,-0.4 173,-0.2 -0.835 29.8-125.6 -93.6 119.0 25.0 41.2 -73.6
83 83 L E - 0 0C 15 171,-2.7 72,-0.1 -2,-0.7 2,-0.1 -0.253 42.6 -77.9 -65.2 154.2 22.0 39.0 -73.0
84 84 P E S+ 0 0C 23 0, 0.0 105,-3.0 0, 0.0 106,-0.9 -0.332 93.3 90.1 -55.7 122.6 18.7 40.4 -74.0
85 85 A E + K 0 155C 0 70,-1.7 70,-0.5 380,-0.4 2,-0.3 -0.940 27.7 145.3 175.0-169.7 17.9 42.7 -71.2
86 86 L S > S+ 0 0 3 -2,-0.3 2,-2.6 381,-0.1 101,-1.2 -0.805 70.3 5.5 130.8-156.6 18.1 46.2 -69.9
87 87 R T 3>>S- 0 0 0 99,-0.3 4,-2.9 -2,-0.3 5,-0.5 -0.138 124.2 -48.2 -70.6 63.3 15.7 48.3 -67.9
88 88 Q T 345S- 0 0 7 -2,-2.6 2,-1.3 1,-0.9 -1,-0.3 0.889 116.1 -45.1 84.9 69.0 12.7 46.0 -66.9
89 89 F T <45S- 0 0 31 -3,-0.8 -1,-0.9 98,-0.4 98,-0.9 -0.852 117.8 -66.1 55.9-117.3 12.5 44.9 -70.4
90 90 G T 45 - 0 0 0 -2,-1.3 -2,-0.4 375,-0.5 63,-0.2 -0.726 55.0-164.2-150.7 114.3 12.9 48.5 -70.0
91 91 L T <5S+ 0 0 0 -4,-2.9 58,-0.5 -2,-0.3 2,-0.3 0.652 84.9 35.2 -64.8 -17.5 10.1 50.3 -68.3
92 92 S S - 0 0 42 46,-1.3 3,-1.0 -2,-0.3 -2,-0.0 -0.918 19.9-162.1-103.4 113.7 12.7 42.9 -81.0
109 109 S T 3> S+ 0 0 11 -2,-0.7 4,-1.8 1,-0.3 6,-0.4 0.570 77.1 87.2 -70.5 -10.7 10.4 44.0 -83.8
110 110 Q T 34 S+ 0 0 124 1,-0.2 3,-0.4 2,-0.2 -1,-0.3 0.929 89.5 47.5 -59.4 -42.4 7.6 42.6 -81.9
111 111 H T <4 S+ 0 0 46 -3,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.929 108.9 53.7 -64.1 -42.0 7.3 45.8 -80.0
112 112 P T 4 S- 0 0 26 0, 0.0 -1,-0.2 0, 0.0 2,-0.2 0.789 120.9-103.5 -63.3 -28.3 7.5 47.9 -83.1
113 113 E < - 0 0 114 -4,-1.8 2,-2.6 -3,-0.4 -2,-0.0 -0.705 61.2 -41.8 132.3-178.4 4.6 45.9 -84.7
114 114 L S S+ 0 0 174 -2,-0.2 -4,-0.1 -3,-0.1 4,-0.1 -0.620 86.4 179.3 -76.5 86.5 4.6 43.2 -87.3
115 115 Q - 0 0 18 -2,-2.6 168,-0.1 -6,-0.4 -2,-0.1 -0.152 48.5 -92.0 -80.8 179.8 7.2 45.4 -89.0
116 116 a S S+ 0 0 70 166,-0.1 167,-0.1 2,-0.1 -1,-0.1 0.929 108.9 87.9 -58.9 -39.6 8.8 44.4 -92.2
117 117 A + 0 0 6 166,-0.5 2,-0.4 1,-0.1 16,-0.2 -0.128 57.1 77.2 -59.6 154.6 11.4 42.9 -90.0
118 118 G S > S+ 0 0 20 14,-0.5 2,-2.7 -4,-0.1 3,-0.8 -0.966 105.4 17.0 142.5-123.7 10.9 39.4 -88.9
119 119 V T 3 S+ 0 0 120 -2,-0.4 14,-0.1 1,-0.2 11,-0.1 -0.560 107.6 97.4 -76.7 84.6 11.6 36.8 -91.4
120 120 T T 3 + 0 0 44 -2,-2.7 -1,-0.2 12,-0.8 13,-0.1 0.565 68.9 51.3-134.9 -47.9 13.6 39.4 -93.3
121 121 V S < S+ 0 0 17 11,-1.8 12,-0.1 -3,-0.8 -2,-0.1 0.896 95.0 80.7 -68.4 -39.1 17.2 39.1 -92.5
122 122 S S S- 0 0 11 -4,-0.3 9,-0.2 10,-0.3 2,-0.1 -0.082 91.2 -90.5 -71.3 167.7 17.6 35.4 -93.2
123 123 K - 0 0 100 7,-0.2 4,-0.1 1,-0.1 -1,-0.1 -0.417 31.7-120.0 -75.7 153.9 18.0 33.8 -96.6
124 124 R S S+ 0 0 227 1,-0.2 -1,-0.1 2,-0.1 3,-0.1 0.794 109.4 59.9 -65.7 -37.3 14.9 32.8 -98.5
125 125 T S S- 0 0 72 1,-0.2 -1,-0.2 5,-0.0 2,-0.2 0.965 121.2 -96.7 -58.8 -49.2 15.8 29.1 -98.8
126 126 L - 0 0 117 4,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.471 35.1-148.6 143.2 152.6 15.8 29.1 -95.0
127 127 N > - 0 0 60 -2,-0.2 3,-2.1 -4,-0.1 2,-0.1 -0.790 50.0 -66.6-131.1 172.4 18.1 29.3 -92.1
128 128 R T 3 S+ 0 0 170 1,-0.3 -2,-0.0 -2,-0.3 -1,-0.0 -0.458 129.0 6.6 -64.7 140.6 17.9 27.8 -88.7
129 129 N T 3 S- 0 0 124 -2,-0.1 -1,-0.3 -3,-0.0 -3,-0.0 0.852 117.7-106.9 50.6 36.5 14.9 29.3 -86.9
130 130 G S < S- 0 0 18 -3,-2.1 2,-0.2 -11,-0.1 -7,-0.2 -0.191 73.2 -12.7 56.9-127.9 14.2 30.9 -90.2
131 131 S - 0 0 22 -9,-0.2 2,-0.3 -4,-0.1 -12,-0.1 -0.620 61.1-149.5-109.3 165.0 15.0 34.6 -90.4
132 132 H - 0 0 29 -2,-0.2 -11,-1.8 1,-0.1 -12,-0.8 -0.792 28.2 -83.0-130.4 172.7 15.7 37.1 -87.7
133 133 L - 0 0 24 -2,-0.3 -1,-0.1 1,-0.2 -25,-0.1 -0.144 65.3 -67.1 -73.0 168.5 15.2 40.8 -87.1
134 134 P - 0 0 1 0, 0.0 -27,-0.6 0, 0.0 2,-0.4 -0.209 40.9-135.1 -63.3 148.9 17.5 43.3 -88.4
135 135 S E -M 106 0C 0 -29,-0.1 2,-0.5 133,-0.1 140,-0.4 -0.893 17.5-162.8-105.7 131.1 21.1 43.7 -87.2
136 136 Y E -M 105 0C 14 -31,-2.2 -31,-3.4 -2,-0.4 138,-0.1 -0.968 7.6-147.8-119.3 126.8 22.2 47.3 -86.5
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