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 .
437 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
21277.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
214 49.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
11 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
68 15.6 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 .
2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.2 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 .
45 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
31 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
38 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 0.7 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 0 2 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 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 0 0 PARALLEL BRIDGES PER LADDER .
2 4 5 4 0 0 0 0 1 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 .
2 1 1 0 0 0 0 0 0 1 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 F > 0 0 6 0, 0.0 42,-1.6 0, 0.0 4,-0.8 0.000 360.0 360.0 360.0 -50.7 10.3 29.1 45.6
2 2 A H > + 0 0 18 40,-0.2 4,-2.6 38,-0.2 5,-0.2 0.802 360.0 60.6 -87.3 -29.7 11.4 28.9 49.2
3 3 L H > S+ 0 0 9 114,-0.2 4,-1.7 1,-0.2 5,-0.2 0.897 105.5 44.3 -64.6 -45.8 13.6 25.8 48.6
4 4 N H > S+ 0 0 13 1,-0.2 4,-2.0 2,-0.2 7,-0.2 0.920 117.6 44.4 -69.6 -40.0 16.0 27.3 46.1
5 5 S H < S+ 0 0 9 -4,-0.8 6,-0.4 1,-0.2 -2,-0.2 0.886 111.2 54.2 -70.0 -37.5 16.4 30.5 48.1
6 6 N H >< S+ 0 0 108 -4,-2.6 3,-0.6 1,-0.2 -1,-0.2 0.882 116.0 37.3 -66.2 -38.0 16.8 28.7 51.5
7 7 N H 3< S+ 0 0 54 -4,-1.7 2,-0.3 1,-0.2 -2,-0.2 0.908 116.7 47.8 -80.3 -41.7 19.6 26.4 50.2
8 8 G T >X S- 0 0 21 -4,-2.0 3,-2.6 -5,-0.2 4,-1.0 -0.164 79.0-163.5 -93.6 40.8 21.5 28.7 48.0
9 9 T T <4 S+ 0 0 126 -3,-0.6 -3,-0.1 -2,-0.3 -4,-0.1 -0.092 85.5 62.6 -45.1 130.8 21.7 31.6 50.4
10 10 G T 34 S- 0 0 80 -5,-0.1 -1,-0.3 2,-0.1 -5,-0.1 -0.419 122.9-114.5 115.1 -38.0 22.7 34.3 47.8
11 11 G T <4 - 0 0 7 -3,-2.6 -2,-0.2 -6,-0.4 -6,-0.1 0.590 49.2 -75.8 89.4 28.9 19.4 33.1 46.8
12 12 I < - 0 0 17 -4,-1.0 2,-0.3 -7,-0.1 10,-0.1 0.426 42.6-127.5 69.1 152.4 20.2 31.4 43.4
13 13 I - 0 0 105 1,-0.1 8,-0.2 8,-0.1 11,-0.1 -0.893 14.3-127.6-128.8 153.8 20.9 33.0 39.8
14 14 I > - 0 0 53 9,-0.6 7,-0.9 8,-0.3 8,-0.5 1.000 62.9 -0.9 -64.4 -78.7 19.3 32.3 36.4
15 15 D T 5 + 0 0 78 3,-0.2 -1,-0.2 8,-0.2 0, 0.0 -0.951 24.1 166.8-143.5 125.6 21.5 31.5 33.4
16 16 S T 5S- 0 0 104 -2,-0.4 -1,-0.1 0, 0.0 -2,-0.0 0.528 111.6 -39.8 -93.5 -3.7 25.1 31.0 32.1
17 17 G T 5S- 0 0 59 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 -0.064 129.9 -35.7 125.4 -20.4 23.9 29.5 29.1
18 18 T T 5 + 0 0 75 -4,-0.0 -3,-0.2 364,-0.0 -4,-0.0 0.599 67.6 179.5 147.6 98.0 21.4 27.8 31.1
19 19 T < - 0 0 64 -5,-0.5 -4,-0.1 1,-0.0 -6,-0.0 0.323 35.4-130.5 -92.6 -0.2 22.6 26.8 34.5
20 20 L S S+ 0 0 96 -6,-0.2 -5,-0.1 1,-0.1 -6,-0.1 0.813 73.3 122.1 47.3 42.0 19.4 25.1 36.0
21 21 T - 0 0 47 -7,-0.9 -7,-0.2 -8,-0.2 -6,-0.1 0.519 65.1-134.1-107.8 -9.9 20.1 27.3 39.1
22 22 Y + 0 0 42 -8,-0.5 22,-0.4 -10,-0.1 -8,-0.3 0.990 56.2 131.9 74.9 73.1 16.8 29.1 39.1
23 23 F - 0 0 3 -10,-0.1 -9,-0.6 20,-0.1 5,-0.2 -0.552 41.4-169.1-151.3 101.1 16.3 32.9 39.6
24 24 V + 0 0 12 21,-0.6 4,-0.2 -2,-0.2 7,-0.1 0.176 47.4 34.8 -94.2-176.5 13.8 33.8 36.7
25 25 N S S- 0 0 89 21,-0.3 2,-0.3 2,-0.1 -2,-0.1 -0.363 101.5 -67.4 60.3-146.8 12.6 37.3 35.2
26 26 N S S+ 0 0 117 1,-0.1 5,-0.1 2,-0.1 -2,-0.1 -0.999 102.5 27.1-153.6 156.1 15.5 39.8 35.4
27 27 A S > S- 0 0 66 -2,-0.3 3,-1.8 3,-0.1 2,-1.4 0.578 83.6-135.0 59.6 19.1 17.8 41.9 37.9
28 28 Y T 3> S+ 0 0 85 1,-0.4 4,-2.3 -4,-0.2 3,-0.2 -0.095 95.6 55.1 70.2 -76.4 17.2 39.2 40.3
29 29 Q H 3> S+ 0 0 109 -2,-1.4 4,-2.4 1,-0.2 -1,-0.4 0.857 104.9 55.9 -63.2 -31.0 16.5 41.3 43.4
30 30 S H <> S+ 0 0 52 -3,-1.8 4,-1.1 2,-0.2 -1,-0.2 0.895 108.1 47.9 -62.0 -41.6 13.8 43.1 41.4
31 31 V H > S+ 0 0 1 -3,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.888 113.5 51.5 -61.5 -39.2 12.2 39.6 40.7
32 32 R H X S+ 0 0 58 -4,-2.3 4,-2.6 2,-0.2 5,-0.4 0.843 99.4 58.5 -72.7 -38.5 12.6 39.0 44.6
33 33 Q H X S+ 0 0 141 -4,-2.4 4,-0.9 1,-0.2 -1,-0.2 0.859 111.4 48.0 -56.6 -38.4 10.9 42.2 45.8
34 34 E H X S+ 0 0 91 -4,-1.1 4,-1.7 -5,-0.2 -2,-0.2 0.938 114.9 39.6 -70.5 -52.9 8.0 40.8 43.8
35 35 F H <>S+ 0 0 34 -4,-2.0 5,-0.7 2,-0.2 6,-0.4 0.749 113.4 53.0 -77.0 -20.0 7.9 37.2 45.1
36 36 I H <5S+ 0 0 84 -4,-2.6 -1,-0.2 5,-0.2 -2,-0.2 0.808 108.6 54.6 -70.6 -36.4 8.7 38.2 48.7
37 37 S H <5S+ 0 0 95 -4,-0.9 -2,-0.2 -5,-0.4 -1,-0.2 0.896 109.1 61.4 -59.0 -45.0 5.7 40.5 48.2
38 38 Q T <5S- 0 0 92 -4,-1.7 3,-0.3 4,-0.1 -3,-0.1 0.179 98.4 -98.9 -67.1-172.2 3.7 37.3 47.1
39 39 I T 5S+ 0 0 159 1,-0.2 -3,-0.1 2,-0.1 -4,-0.1 -0.080 99.0 80.6-114.9 37.2 2.8 34.2 49.0
40 40 N S S- 0 0 123 -2,-0.4 3,-2.2 2,-0.1 4,-0.3 0.509 77.9 -5.0 -77.7-140.8 -5.3 26.5 28.9
61 61 P T 3 S+ 0 0 118 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 0.502 106.1 101.2 -19.5 -15.2 -4.8 30.1 27.5
62 62 S T 3 S- 0 0 57 1,-0.1 3,-0.1 2,-0.1 -2,-0.1 0.759 80.8-155.6 -60.2 -18.4 -2.6 30.4 30.7
63 63 N < + 0 0 136 -3,-2.2 2,-0.2 1,-0.2 -1,-0.1 0.443 42.3 97.5 88.9 23.0 -0.2 29.9 27.8
64 64 L - 0 0 95 -4,-0.3 2,-0.3 -5,-0.1 -1,-0.2 -0.576 55.5-136.6-135.3 168.6 2.8 28.4 29.8
65 65 Q - 0 0 57 -2,-0.2 296,-0.0 -3,-0.1 297,-0.0 -0.982 3.6-170.2-138.7 145.1 4.9 25.6 31.1
66 66 I - 0 0 0 -2,-0.3 2,-0.7 -18,-0.1 3,-0.1 -0.704 10.5-166.6-127.1 85.4 6.6 24.8 34.5
67 67 P - 0 0 43 0, 0.0 -21,-0.2 0, 0.0 -20,-0.2 -0.667 12.1-176.7 -81.7 116.3 8.8 22.0 34.0
68 68 T - 0 0 11 -2,-0.7 -22,-0.2 -16,-0.1 -15,-0.1 0.999 11.7-153.5 -93.4 -85.5 9.4 21.3 37.5
69 69 F + 0 0 25 -3,-0.1 290,-2.8 -16,-0.1 2,-0.3 -0.523 34.4 22.2 175.7 -30.0 11.7 18.6 37.7
70 70 V E +A 358 0A 13 288,-0.2 2,-0.3 2,-0.0 288,-0.2 -0.975 19.7 178.3-147.2 157.1 12.0 16.1 40.6
71 71 M E -A 357 0A 28 286,-2.0 286,-3.3 -2,-0.3 2,-0.7 -0.872 14.6-158.7-147.3 120.4 11.2 13.9 43.6
72 72 H E +AB 356 79A 44 7,-2.1 7,-2.6 -2,-0.3 2,-0.3 -0.860 37.3 162.9 -96.1 128.4 13.3 11.4 45.3
73 73 F E +AB 355 78A 62 282,-2.4 282,-2.6 -2,-0.7 2,-0.3 -0.952 27.4 149.3-151.5 126.0 10.8 9.2 47.0
74 74 D E > - B 0 77A 33 3,-1.4 3,-1.5 -2,-0.3 48,-0.1 -0.953 61.4-103.1-139.1 157.0 10.4 5.9 48.7
75 75 G T 3 S+ 0 0 75 -2,-0.3 3,-0.1 1,-0.3 52,-0.0 0.726 120.3 42.6 -57.6 -12.0 7.8 5.6 51.6
76 76 G T 3 S+ 0 0 27 1,-0.3 2,-0.4 47,-0.0 14,-0.3 0.697 121.0 25.9 -98.1 -23.4 10.8 5.7 54.0
77 77 D E < +B 74 0A 22 -3,-1.5 -3,-1.4 12,-0.1 2,-0.3 -0.965 66.2 174.9-151.6 116.6 13.2 8.3 52.8
78 78 L E +B 73 0A 13 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.869 2.9 164.6-121.0 158.4 12.2 11.2 50.8
79 79 E E -B 72 0A 31 -7,-2.6 -7,-2.1 -2,-0.3 41,-0.1 -0.977 12.6-155.2-162.4 176.7 14.1 14.1 49.5
80 80 L + 0 0 2 -2,-0.3 2,-4.0 -9,-0.2 4,-0.4 -0.779 53.1 4.6-146.6-175.4 13.8 17.0 46.9
81 81 P S S- 0 0 34 0, 0.0 -10,-0.1 0, 0.0 38,-0.0 0.211 73.8-139.4 23.8 -43.9 15.3 19.8 44.5
82 82 S + 0 0 44 -2,-4.0 -3,-0.0 1,-0.1 0, 0.0 0.888 69.2 131.7 55.8 45.6 18.9 18.6 45.3
83 83 E S S- 0 0 54 -3,-0.1 -1,-0.1 -80,-0.1 -79,-0.0 0.398 92.6-108.7 -64.1 -29.2 20.7 21.8 45.5
84 84 N + 0 0 115 -4,-0.4 2,-0.1 2,-0.0 -5,-0.0 0.685 53.5 176.1 100.5 117.3 21.3 19.2 48.4
85 85 Y - 0 0 14 -5,-0.1 2,-0.3 2,-0.0 9,-0.1 0.100 48.2 -70.7-118.8-148.0 20.0 19.5 52.2
86 86 F E +C 93 0B 154 7,-2.0 7,-3.5 -2,-0.1 2,-0.4 -0.777 55.8 153.8-127.5 108.0 20.4 16.7 54.8
87 87 I E +C 92 0B 44 5,-0.4 5,-0.3 -2,-0.3 3,-0.0 -0.898 9.9 174.9 -71.8 144.0 18.6 13.5 54.6
88 88 S E > -C 91 0B 67 3,-1.9 3,-1.9 -2,-0.4 -2,-0.0 -0.849 56.9 -69.4-122.1 165.7 20.1 10.4 56.2
89 89 P T 3 S- 0 0 92 0, 0.0 -12,-0.1 0, 0.0 -1,-0.1 -0.103 116.1 -0.8 -55.9 157.1 17.9 7.5 56.1
90 90 S T 3 S+ 0 0 89 -14,-0.3 2,-0.2 -3,-0.0 -13,-0.1 0.469 133.7 58.9 29.1 15.2 14.7 7.6 58.3
91 91 N E < S+C 88 0B 104 -3,-1.9 -3,-1.9 33,-0.0 2,-0.3 -0.707 71.5 127.0-161.3 96.5 15.8 11.0 59.5
92 92 G E +C 87 0B 1 -5,-0.3 31,-0.6 31,-0.3 -5,-0.4 -0.970 23.1 78.5-162.2 144.1 16.3 13.7 56.9
93 93 L E -C 86 0B 53 -7,-3.5 -7,-2.0 -2,-0.3 31,-0.1 -0.816 35.1-168.3 168.0-119.6 15.2 17.3 56.1
94 94 I S S+ 0 0 134 -2,-0.2 -1,-0.1 -9,-0.1 -7,-0.1 0.631 83.5 144.1 61.7 35.9 15.6 21.2 56.9
95 95 C - 0 0 29 28,-0.2 2,-0.2 26,-0.1 -1,-0.1 0.025 45.9-153.1 -85.7-172.8 12.6 20.1 54.9
96 96 L - 0 0 97 28,-0.2 25,-0.4 -2,-0.1 2,-0.3 -0.948 10.9-117.3-157.7 175.7 9.0 21.4 54.7
97 97 A - 0 0 37 -2,-0.2 23,-0.2 23,-0.2 2,-0.1 -0.856 24.4-132.1-132.9 167.8 5.4 20.3 53.9
98 98 M - 0 0 33 -2,-0.3 -1,-0.1 28,-0.2 18,-0.0 -0.161 11.0-137.1-123.1 173.2 2.8 21.3 51.3
99 99 G + 0 0 78 15,-0.1 2,-0.0 -2,-0.1 -2,-0.0 0.127 36.3 161.8-127.3 22.5 -0.9 22.4 50.9
100 100 S - 0 0 19 1,-0.1 15,-0.1 2,-0.0 14,-0.1 -0.259 14.5-173.5 -72.0 135.4 -2.0 20.5 47.7
101 101 F + 0 0 93 13,-0.2 -1,-0.1 2,-0.0 2,-0.1 0.242 25.2 133.6-111.9 -3.6 -5.9 20.3 47.4
102 102 G - 0 0 10 28,-0.3 2,-0.4 4,-0.2 4,-0.1 -0.340 27.4-169.6 -91.8 137.4 -7.2 18.1 44.5
103 103 C + 0 0 112 -2,-0.1 2,-0.6 2,-0.1 6,-0.3 -0.991 61.1 4.3-119.7 138.0 -9.8 15.5 44.2
104 104 G S S+ 0 0 34 -2,-0.4 2,-0.3 27,-0.2 -2,-0.0 -0.887 118.5 26.0 123.8 -90.3 -10.6 13.1 41.3
105 105 E S > S- 0 0 58 -2,-0.6 3,-0.6 218,-0.0 4,-0.2 -0.858 97.8 -92.1-114.0 151.9 -8.1 13.4 38.5
106 106 N T 3 S+ 0 0 16 1,-0.3 2,-0.2 -2,-0.3 -4,-0.2 0.438 112.6 1.7 -65.9 -35.7 -4.7 14.7 39.2
107 107 N T 3 S+ 0 0 11 3,-0.1 -1,-0.3 -52,-0.1 -3,-0.0 -0.737 98.1 148.0-130.5 100.4 -4.9 18.2 38.7
108 108 Q < + 0 0 94 -3,-0.6 -2,-0.1 -2,-0.2 -4,-0.1 0.978 55.8 19.3-107.1 -80.4 -8.6 18.5 37.9
109 109 G S S+ 0 0 68 -6,-0.3 2,-0.2 -4,-0.2 -1,-0.1 0.636 143.6 9.9 -83.6 -17.9 -11.1 21.2 38.5
110 110 F + 0 0 133 -51,-0.0 -3,-0.1 2,-0.0 4,-0.1 -0.299 57.9 148.3-107.0-139.8 -8.1 23.3 38.9
111 111 G + 0 0 0 2,-0.3 3,-0.3 -2,-0.2 4,-0.1 0.036 48.2 117.7 116.7 -14.5 -4.6 22.4 38.1
112 112 Q S S- 0 0 70 1,-0.4 2,-0.2 -62,-0.1 -55,-0.0 0.822 100.0 -14.7 -64.1 -38.7 -4.1 26.1 37.2
113 113 G - 0 0 34 -63,-0.2 -1,-0.4 -62,-0.1 -2,-0.3 -0.747 52.2-162.0-144.2 145.8 -1.7 26.2 40.0
114 114 N - 0 0 11 -3,-0.3 -62,-0.2 -2,-0.2 -13,-0.2 0.665 52.7-132.8 -78.5 -21.9 -1.4 23.4 42.6
115 115 G + 0 0 43 -64,-0.1 -63,-0.2 -4,-0.1 -65,-0.1 0.659 50.5 146.3 104.0 28.9 0.3 26.4 44.0
116 116 A - 0 0 22 -65,-1.4 -64,-0.1 1,-0.1 -65,-0.0 0.990 54.2-174.2 -95.1 -91.5 3.6 24.8 45.2
117 117 G - 0 0 3 -116,-0.1 -114,-0.2 1,-0.1 -1,-0.1 -0.356 69.6-131.8 93.3 -45.5 7.2 25.6 45.7
118 118 L + 0 0 15 1,-0.1 2,-0.2 -67,-0.1 -1,-0.1 0.987 45.1 162.0 100.7 100.7 6.8 21.9 46.7
119 119 V + 0 0 3 1,-0.1 -1,-0.1 -24,-0.1 -39,-0.0 -0.603 14.4 143.7-156.9 113.3 8.1 20.2 49.7
120 120 G + 0 0 7 -2,-0.2 6,-0.2 -23,-0.2 -23,-0.2 0.084 17.2 170.3-124.7 15.2 7.1 17.0 51.2
121 121 M - 0 0 1 -25,-0.4 -26,-0.1 1,-0.2 -29,-0.1 -0.238 32.7-136.4 -68.6 118.3 10.2 15.5 52.5
122 122 G S S+ 0 0 2 1,-0.2 2,-0.5 -2,-0.1 5,-0.2 0.115 92.2 67.8 -97.8 1.2 8.9 12.6 54.4
123 123 R S S+ 0 0 87 -31,-0.6 -31,-0.3 1,-0.2 -28,-0.2 -0.888 104.0 50.9-100.8 99.0 10.7 12.6 57.6
124 124 G S S- 0 0 32 -2,-0.5 2,-0.6 -4,-0.1 -1,-0.2 0.276 111.7-144.5 116.6 69.7 8.9 15.8 58.4
125 125 P + 0 0 86 0, 0.0 2,-0.2 0, 0.0 -4,-0.1 -0.827 66.6 129.1-116.9 100.6 5.8 14.1 57.5
126 126 L + 0 0 93 -2,-0.6 2,-0.7 -6,-0.2 -28,-0.2 -0.841 38.3 179.5 -95.5 87.5 2.7 15.0 55.9
127 127 S - 0 0 79 -2,-0.2 -6,-0.1 -5,-0.2 -30,-0.0 -0.804 18.5-173.0 -76.3 122.5 3.1 12.1 53.7
128 128 L - 0 0 69 -2,-0.7 2,-3.1 -8,-0.1 3,-0.2 -0.804 53.3-121.2-123.6 144.8 -0.0 12.6 51.7
129 129 P - 0 0 89 0, 0.0 4,-0.2 0, 0.0 -2,-0.0 -0.449 51.5-166.9 -65.5 66.8 -2.2 11.0 49.0
130 130 S - 0 0 25 -2,-3.1 -28,-0.3 1,-0.3 3,-0.1 0.757 68.3 -48.5 -44.0 -45.2 -1.0 14.4 47.8
131 131 Q S S+ 0 0 15 -3,-0.2 -1,-0.3 -30,-0.1 -27,-0.2 0.209 137.3 55.2-143.0 11.4 -3.7 13.9 45.0
132 132 L + 0 0 51 -4,-0.2 2,-1.0 -29,-0.1 -2,-0.2 -0.689 49.2 170.8-159.6 85.4 -2.7 10.4 43.9
133 133 D + 0 0 54 -4,-0.2 213,-0.1 -2,-0.2 0, 0.0 -0.675 7.2 168.8-108.9 69.1 -2.5 7.3 46.2
134 134 V + 0 0 22 -2,-1.0 212,-0.7 211,-0.1 4,-0.5 0.663 67.8 96.0 -66.8 -8.6 -2.1 4.4 43.8
135 135 T S S+ 0 0 78 1,-0.2 -2,-0.1 210,-0.2 212,-0.0 -0.468 79.5 26.9 -55.2 145.9 -1.4 3.2 47.3
136 136 K S S+ 0 0 203 -2,-0.2 -1,-0.2 1,-0.1 -3,-0.1 0.986 107.4 83.7 52.9 63.6 -4.6 1.6 49.0
137 137 F S S- 0 0 115 -3,-0.3 2,-0.3 1,-0.1 -2,-0.1 0.127 83.5 -62.4-143.1 -76.7 -6.1 0.4 45.8
138 138 S - 0 0 25 -4,-0.5 2,-0.4 208,-0.1 208,-0.3 -0.950 22.3-123.0-154.8 164.9 -5.3 -2.8 43.9
139 139 Y + 0 0 141 -2,-0.3 2,-0.3 206,-0.1 205,-0.0 -0.974 39.1 171.4 -89.9 131.4 -2.9 -4.7 42.1
140 140 C - 0 0 16 -2,-0.4 2,-0.3 2,-0.0 134,-0.1 -0.837 15.8-143.6-126.8 168.4 -4.1 -5.5 38.5
141 141 M - 0 0 71 -2,-0.3 201,-0.2 132,-0.2 199,-0.1 -0.995 24.2-172.2-140.9 133.7 -2.2 -7.1 35.6
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